3-azanyl-8,9-dimethoxy-5,6-dihydro-4H-benzo[f]quinazolin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC3=C2C(=O)N=C(N3)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC3=C2C(=O)N=C(N3)N)OC
InChI
InChI=1S/C14H15N3O3/c1-19-10-5-7-3-4-9-12(8(7)6-11(10)20-2)13(18)17-14(15)16-9/h5-6H,3-4H2,1-2H3,(H3,15,16,17,18)
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
- 2-azanyl-11,12-dihydro-1H-naphtho[2,1-f]quinazolin-4-one
- 7-bromanyl-3-methyl-4H-benzo[f]quinazolin-1-one
- 4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridin-5-ium-3-olate
- methyl 6-methyl-4-[2-[[6-methyl-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-4-phenylazanyl-butanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoate
- 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,3-c]azepin-5-ium-3-olate
- methyl 6-methyl-4-[2-[[6-methyl-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-2-thiophen-2-yl-ethanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoate
- methyl 4-[2-[[4-[[2-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoylamino]-6-methyl-3-oxidanyl-heptanoate
- methyl 4-[2-[[4-[[3-ethoxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoylamino]-6-methyl-3-oxidanyl-heptanoate
- (3aS,9R,9aR)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-[(4-nitrophenyl)amino]-6,7-bis(oxidanyl)-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one
- (6E)-6-[3-(dimethylamino)propoxyimino]indolo[2,1-b]quinazolin-12-one
