1-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)C

InChI

InChI=1S/C23H28ClN3O2/c1-14(2)25-23(29)18-7-5-9-20-17(18)8-6-10-27(20)13-21(28)26-22-16(4)11-15(3)12-19(22)24/h5,7,9,11-12,14H,6,8,10,13H2,1-4H3,(H,25,29)(H,26,28)