2-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chloro-4-methyl-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chloro-4-methylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chloro-4-methylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chloro-4-methyl-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-8-9-16(15(19)11-13)20-12-18(22)21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11,20H,4,6,10,12H2,1H3