6-[(E)-but-2-enoxy]-3-(3-methoxyphenyl)-2-methyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC(=CC=C3)OC)C
Isomeric SMILES
C/C=C/COC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC(=CC=C3)OC)C
InChI
InChI=1S/C20H20N2O3/c1-4-5-11-25-17-9-10-19-18(13-17)20(23)22(14(2)21-19)15-7-6-8-16(12-15)24-3/h4-10,12-13H,11H2,1-3H3/b5-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- (2S)-5-azanyl-2-[2-[(Z)-[(8S,9R,10R,13S,14S,17R)-17-ethanoyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoylamino]-5-oxidanylidene-pentanoate
- 6-chloranyl-N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl]-2-(6-bromanylindol-1-yl)ethanamide
- N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-(6-bromanylindol-1-yl)ethanamide
- 3-(1,3-benzodioxol-5-yl)-6-[(E)-but-2-enoxy]-2-methyl-quinazolin-4-one
- (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(5,6,7-trimethoxy-1-methyl-indol-2-yl)methanone
- (7Z)-7-[(2-methoxyphenyl)methylidene]-9-methyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-3-ium-6-one
- (7Z)-7-[(2-methoxyphenyl)methylidene]-9-methyl-3-(pyridin-3-ylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one
