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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(2-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(2-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-o-phenetyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C23H31N3O2/c1-3-15-26-16-7-8-19-17-18(11-12-21(19)26)13-14-24-23(27)25-20-9-5-6-10-22(20)28-4-2/h5-6,9-12,17H,3-4,7-8,13-16H2,1-2H3,(H2,24,25,27)