3-acetamido-3-(4-chlorophenyl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-quinolin-3-yl-propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(3-quinolyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(3-quinolyl)propionamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=CC=CC=C2N=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=CC=CC=C2N=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13(25)23-19(14-6-8-16(21)9-7-14)11-20(26)24-17-10-15-4-2-3-5-18(15)22-12-17/h2-10,12,19H,11H2,1H3,(H,23,25)(H,24,26)