1-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[2,6-dimethyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H26N2O/c1-5-21(24)23-16(4)13-19(18-12-15(3)8-11-20(18)23)22-17-9-6-14(2)7-10-17/h6-12,16,19,22H,5,13H2,1-4H3