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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-3-phenyl-benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-3-phenyl-benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-3-phenylbenzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-phenylbenzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-3-phenyl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-15-12-21(24)20-14-19(10-11-22(20)25-15)26-23(27)18-9-5-8-17(13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H2,24,25)(H,26,27)