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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(3,4-dichloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(3,4-dichloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(3,4-dichloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(3,4-dichloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-11-9-17(21-13-7-8-15(19)16(20)10-13)14-5-3-4-6-18(14)22(11)12(2)23/h3-8,10-11,17,21H,9H2,1-2H3