5-[(3-chlorophenyl)carbamoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O3/c18-9-3-1-4-10(7-9)20-17(25)22-14-6-2-5-13-11(14)8-12(15(19)23)16(24)21-13/h1,3-4,7-8,14H,2,5-6H2,(H2,19,23)(H,21,24)(H2,20,22,25)