3-(aminocarbonylamino)-N-quinolin-3-yl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-quinolin-3-yl-3-thiophen-2-yl-propanamide Openeye Name: N-(3-quinolyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-quinolinyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-quinolin-3-yl-3-thiophen-2-ylpropanamide Traditional Name: N-(3-quinolyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC(C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C17H16N4O2S/c18-17(23)21-14(15-6-3-7-24-15)9-16(22)20-12-8-11-4-1-2-5-13(11)19-10-12/h1-8,10,14H,9H2,(H,20,22)(H3,18,21,23)