4-[4-(3-indol-1-ylpropoxy)phenoxy]-6,7-dimethoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCCCN4C=CC5=CC=CC=C54)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCCCN4C=CC5=CC=CC=C54)OC
InChI
InChI=1S/C27H25N3O4/c1-31-25-16-22-23(17-26(25)32-2)28-18-29-27(22)34-21-10-8-20(9-11-21)33-15-5-13-30-14-12-19-6-3-4-7-24(19)30/h3-4,6-12,14,16-18H,5,13,15H2,1-2H3
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
- 2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide
- 1-(2-chloroethyloxy)-4-propan-2-yl-benzene
- 2-diethylaminoethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-oxidanylphenoxy)ethanamide
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-morpholin-4-ylethyl)urea
- (2-chlorophenyl)methyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate
- (2-tert-butylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
- 1-isothiocyanato-2-(2-nitrophenyl)ethanone
- butanoate; phthalate
