1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(o-tolyl)urea Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

InChI

InChI=1S/C22H30N4O/c1-16-8-5-6-10-19(16)24-22(27)23-15-21(25(2)3)18-11-12-20-17(14-18)9-7-13-26(20)4/h5-6,8,10-12,14,21H,7,9,13,15H2,1-4H3,(H2,23,24,27)