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

Systemtic Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-phenethyl-urea Openeye Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-phenethyl-urea CAS Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-phenethylurea IUPAC Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-phenethylurea Traditional Name: 1-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-phenethyl-urea Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-2-25-16-6-9-20-17-19(10-11-21(20)25)13-15-24-22(26)23-14-12-18-7-4-3-5-8-18/h3-5,7-8,10-11,17H,2,6,9,12-16H2,1H3,(H2,23,24,26)