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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H18ClN3O3/c1-23(11-18(25)21-15-6-4-14(20)5-7-15)19(26)13-2-8-16-12(10-13)3-9-17(24)22-16/h2,4-8,10H,3,9,11H2,1H3,(H,21,25)(H,22,24)