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

Systemtic Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(p-tolyl)urea Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O/c1-3-24-14-4-5-18-15-17(8-11-20(18)24)12-13-22-21(25)23-19-9-6-16(2)7-10-19/h6-11,15H,3-5,12-14H2,1-2H3,(H2,22,23,25)