3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(2-chlorophenyl)-N-(5-quinolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2-chlorophenyl)-N-(5-quinolyl)-3-ureido-propionamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=CC3=C2C=CC=N3)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=CC3=C2C=CC=N3)NC(=O)N)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-14-7-2-1-5-12(14)17(24-19(21)26)11-18(25)23-16-9-3-8-15-13(16)6-4-10-22-15/h1-10,17H,11H2,(H,23,25)(H3,21,24,26)