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

Systemtic Name: 1-[4-[(4-chloranyl-2-methyl-phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-chloro-2-methyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-chloro-2-methylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-chloro-2-methylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-chloro-2-methyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O/c1-12-10-15(20)8-9-17(12)21-18-11-13(2)22(14(3)23)19-7-5-4-6-16(18)19/h4-10,13,18,21H,11H2,1-3H3