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

Systemtic Name: 1-phenyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-phenyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-phenyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-phenyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-phenyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-14-24-15-6-7-18-16-17(10-11-20(18)24)12-13-22-21(25)23-19-8-4-3-5-9-19/h3-5,8-11,16H,2,6-7,12-15H2,1H3,(H2,22,23,25)