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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea Traditional Name: 3-benzyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20-7-6-10-21(15-20)13-14-31(28(33)29-18-22-8-4-3-5-9-22)19-24-16-23-17-25(34-2)11-12-26(23)30-27(24)32/h3-12,15-17H,13-14,18-19H2,1-2H3,(H,29,33)(H,30,32)