2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O2/c1-13-10-16(18(24-2)11-15(13)20)21-12-19(23)22-9-5-7-14-6-3-4-8-17(14)22/h3-4,6,8,10-11,21H,5,7,9,12H2,1-2H3