4-tert-butyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)N4CCOCC4
Isomeric SMILES
CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)N4CCOCC4
InChI
InChI=1S/C25H29N3O2/c1-17-15-23(28-11-13-30-14-12-28)27-22-10-9-20(16-21(17)22)26-24(29)18-5-7-19(8-6-18)25(2,3)4/h5-10,15-16H,11-14H2,1-4H3,(H,26,29)
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-[2-(4-methoxyphenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]piperidine-4-carboxamide
- N-[1,3-bis(oxidanylidene)-2-phenyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]piperidine-2-carboxamide
- N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide
- N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-methoxy-ethanamide
- N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-2,2,2-tris(fluoranyl)-N-[(4-fluorophenyl)methyl]ethanamide
- N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]ethanamide
- 1-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-urea
- N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide
- N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
- N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide
