N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c20-15-4-2-1-3-14(15)19(26)22-10-9-21-18(25)13-5-7-16-12(11-13)6-8-17(24)23-16/h1-5,7,11H,6,8-10H2,(H,21,25)(H,22,26)(H,23,24)