1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(3-phenylpropyl)urea

Systemtic Name: 1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(3-phenylpropyl)urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-phenylpropyl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-phenylpropyl)urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-phenylpropyl)urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-phenylpropyl)urea Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)NCCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)NCCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(22-12-5-2-6-13-22)29-18-8-14-21-15-16-23(19-24(21)29)28-26(31)27-17-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-13,15-16,19H,7-8,11,14,17-18H2,(H2,27,28,31)