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

Systemtic Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-3-(o-tolyl)urea Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C

InChI

InChI=1S/C25H35N5O/c1-19-7-4-5-9-22(19)27-25(31)26-18-24(30-15-13-28(2)14-16-30)21-10-11-23-20(17-21)8-6-12-29(23)3/h4-5,7,9-11,17,24H,6,8,12-16,18H2,1-3H3,(H2,26,27,31)