1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea CAS Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea Traditional Name: 3-benzyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-20-8-6-12-22(16-20)14-15-31(28(33)29-18-23-10-4-3-5-11-23)19-25-17-24-13-7-9-21(2)26(24)30-27(25)32/h3-13,16-17H,14-15,18-19H2,1-2H3,(H,29,33)(H,30,32)