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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(6-phenylhexyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(6-phenylhexyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(6-phenylhexyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(6-phenylhexyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(6-phenylhexyl)benzamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCCC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCCCCC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C29H31N3O/c1-21-19-27(30)26-20-24(17-18-28(26)31-21)32-29(33)25-16-10-9-15-23(25)14-8-3-2-5-11-22-12-6-4-7-13-22/h4,6-7,9-10,12-13,15-20H,2-3,5,8,11,14H2,1H3,(H2,30,31)(H,32,33)