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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-3-26-16-4-5-20-17-19(8-11-22(20)26)13-15-25-23(27)24-14-12-18-6-9-21(28-2)10-7-18/h6-11,17H,3-5,12-16H2,1-2H3,(H2,24,25,27)