N-(4-azanylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=CN=C4C=C3)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=CN=C4C=C3)N
InChI
InChI=1S/C25H23N3O2/c1-2-17-7-10-20(11-8-17)30-16-18-5-3-4-6-21(18)25(29)28-19-9-12-24-22(15-19)23(26)13-14-27-24/h3-15H,2,16H2,1H3,(H2,26,27)(H,28,29)
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-(4-azanylquinolin-6-yl)-2-[[4-(methoxymethoxymethyl)phenoxy]methyl]benzamide
- N-(4-aminophenyl)-2-(phenoxymethyl)benzamide
- (E)-2-(1-oxidanidylpyridin-1-ium-4-yl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]prop-2-enoate
- N-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-2-(phenoxymethyl)benzamide
- (E)-2-(1-oxidanidylpyridin-1-ium-4-yl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]prop-2-enoic acid
- N-(8-azanylnaphthalen-2-yl)-2-(phenoxymethyl)benzamide
- (Z)-2-(1-oxidanidylpyridin-1-ium-3-yl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]prop-2-enenitrile
- N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-chloranylphenoxy)methyl]benzamide
- (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-2-yl-prop-2-enenitrile
- tert-butyl N-[[2-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methyl]-N-(4-chlorophenyl)carbamate
