N-(2-aminophenyl)-4-quinolin-8-yl-benzamide

Systemtic Name: N-(2-aminophenyl)-4-quinolin-8-yl-benzamide Openeye Name: N-(2-aminophenyl)-4-(8-quinolyl)benzamide CAS Name: N-(2-aminophenyl)-4-(8-quinolinyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-quinolin-8-ylbenzamide Traditional Name: N-(2-aminophenyl)-4-(8-quinolyl)benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O/c23-19-8-1-2-9-20(19)25-22(26)17-12-10-15(11-13-17)18-7-3-5-16-6-4-14-24-21(16)18/h1-14H,23H2,(H,25,26)