N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(2-cyclohexylethyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(2-cyclohexylethyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(2-cyclohexylethyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(2-cyclohexylethyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(2-cyclohexylethyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(2-cyclohexylethyl)benzamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4CCCCC4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4CCCCC4)C(=C1)N

InChI

InChI=1S/C25H29N3O/c1-17-15-23(26)22-16-20(13-14-24(22)27-17)28-25(29)21-10-6-5-9-19(21)12-11-18-7-3-2-4-8-18/h5-6,9-10,13-16,18H,2-4,7-8,11-12H2,1H3,(H2,26,27)(H,28,29)