N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22ClN3O3/c1-13-16(22)6-4-8-17(13)24-20(27)12-23-19(26)10-9-15-11-14-5-2-3-7-18(14)25-21(15)28/h2-8,15H,9-12H2,1H3,(H,23,26)(H,24,27)(H,25,28)