N-(2-aminophenyl)-4-quinolin-2-ylcarbonyl-benzamide

Systemtic Name: N-(2-aminophenyl)-4-quinolin-2-ylcarbonyl-benzamide Openeye Name: N-(2-aminophenyl)-4-(quinoline-2-carbonyl)benzamide CAS Name: N-(2-aminophenyl)-4-[oxo(2-quinolinyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-(quinoline-2-carbonyl)benzamide Traditional Name: N-(2-aminophenyl)-4-quinaldoyl-benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H17N3O2/c24-18-6-2-4-8-20(18)26-23(28)17-11-9-16(10-12-17)22(27)21-14-13-15-5-1-3-7-19(15)25-21/h1-14H,24H2,(H,26,28)