1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea Traditional Name: 3-benzyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-3-22-12-13-27-25(17-22)18-26(28(33)31-27)20-32(15-14-23-11-7-8-21(2)16-23)29(34)30-19-24-9-5-4-6-10-24/h4-13,16-18H,3,14-15,19-20H2,1-2H3,(H,30,34)(H,31,33)