1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-5-26-12-6-7-17-13-16(8-9-19(17)26)10-11-24-23(27)25-18-14-20(28-2)22(30-4)21(15-18)29-3/h8-9,13-15H,5-7,10-12H2,1-4H3,(H2,24,25,27)