1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-14(2)23-21(27)18-5-3-7-19-17(18)6-4-12-25(19)13-20(26)24-16-10-8-15(22)9-11-16/h3,5,7-11,14H,4,6,12-13H2,1-2H3,(H,23,27)(H,24,26)