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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NCCN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O4/c1-26-18-13-16(14-19(27-2)20(18)28-3)23-21(25)22-10-12-24-11-6-8-15-7-4-5-9-17(15)24/h4-5,7,9,13-14H,6,8,10-12H2,1-3H3,(H2,22,23,25)