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

Systemtic Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(p-tolyl)urea Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCC2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C20H25N3O/c1-15-5-8-18(9-6-15)22-20(24)21-12-11-16-7-10-19-17(14-16)4-3-13-23(19)2/h5-10,14H,3-4,11-13H2,1-2H3,(H2,21,22,24)