N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[2-(4-methylphenyl)ethyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[2-(p-tolyl)ethyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[2-(p-tolyl)ethyl]benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

InChI

InChI=1S/C26H25N3O/c1-17-7-9-19(10-8-17)11-12-20-5-3-4-6-22(20)26(30)29-21-13-14-25-23(16-21)24(27)15-18(2)28-25/h3-10,13-16H,11-12H2,1-2H3,(H2,27,28)(H,29,30)