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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-p-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=C(C=C3)OCC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H31N3O2/c1-3-15-26-16-5-6-19-17-18(7-12-22(19)26)13-14-24-23(27)25-20-8-10-21(11-9-20)28-4-2/h7-12,17H,3-6,13-16H2,1-2H3,(H2,24,25,27)