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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(2-ethoxyphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(2-ethoxyphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-o-phenetyl-urea Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCCC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCCC2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C21H27N3O2/c1-3-26-20-9-5-4-8-18(20)23-21(25)22-13-12-16-10-11-19-17(15-16)7-6-14-24(19)2/h4-5,8-11,15H,3,6-7,12-14H2,1-2H3,(H2,22,23,25)