N-(4-azanyl-2-methyl-quinolin-6-yl)-3-(phenylmethyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-3-(phenylmethyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-3-benzyl-benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-3-(phenylmethyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-benzylbenzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-3-benzyl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C24H21N3O/c1-16-12-22(25)21-15-20(10-11-23(21)26-16)27-24(28)19-9-5-8-18(14-19)13-17-6-3-2-4-7-17/h2-12,14-15H,13H2,1H3,(H2,25,26)(H,27,28)