1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(diphenylmethyl)urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(diphenylmethyl)urea Openeye Name: 1-benzhydryl-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(diphenylmethyl)urea IUPAC Name: 1-benzhydryl-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-benzhydryl-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C27H27N3O2/c31-26(21-13-14-21)30-17-7-12-22-18-23(15-16-24(22)30)28-27(32)29-25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,15-16,18,21,25H,7,12-14,17H2,(H2,28,29,32)