3-[5-(4-methoxyphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=CC=C(C=C4)OC
InChI
InChI=1S/C27H28N2O4/c1-31-21-12-10-20(11-13-21)26-28-25-9-5-4-8-24(25)27(30)29(26)18-6-3-7-19-33-23-16-14-22(32-2)15-17-23/h4-5,8-17H,3,6-7,18-19H2,1-2H3
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
- (2S)-2-(3-methylphenyl)sulfonyl-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanenitrile
- methyl 4-methoxy-3-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- methyl 4-methoxy-3-[2-(4-methylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanenitrile
- 3-(3-methoxypropyl)-2-(2-methylphenyl)imidazo[4,5-b]quinoxaline
- (1R)-1-(4-methylphenyl)-2-(3-morpholin-4-ium-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- (phenylmethyl) (5R)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate
- 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
- 3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one
- (5S,10bS)-7-ethoxy-2-(4-methylphenyl)-5-(2-methylpropyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
