4-(3-indol-1-ylpropoxy)-6,7-dimethoxy-2-phenoxy-quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)OC3=CC=CC=C3)OCCCN4C=CC5=CC=CC=C54)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)OC3=CC=CC=C3)OCCCN4C=CC5=CC=CC=C54)OC
InChI
InChI=1S/C27H25N3O4/c1-31-24-17-21-22(18-25(24)32-2)28-27(34-20-10-4-3-5-11-20)29-26(21)33-16-8-14-30-15-13-19-9-6-7-12-23(19)30/h3-7,9-13,15,17-18H,8,14,16H2,1-2H3
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
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-4-methoxy-benzamide
- 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)thiourea
- 2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide
- 4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; ethanamide
- 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-[2-[di(propan-2-yl)amino]ethyl]thiourea
- 4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 1-(6,7-dimethoxyquinolin-4-yl)-1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)thiourea
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-methylphenyl)carbamothioyl]-3-fluoranyl-benzamide
- N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-2-methyl-benzamide
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-methylphenyl)carbamothioyl]-4-nitro-benzamide
