1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-benzyl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-34-25-16-22-15-23(27(32)30-24(22)17-26(25)35-2)19-31(14-13-20-9-5-3-6-10-20)28(33)29-18-21-11-7-4-8-12-21/h3-12,15-17H,13-14,18-19H2,1-2H3,(H,29,33)(H,30,32)