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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

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