1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]urea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]urea Traditional Name: 3-benzyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-1-o-anisyl-urea Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C28H29N3O3/c1-19-13-14-22-15-24(27(32)30-26(22)20(19)2)18-31(17-23-11-7-8-12-25(23)34-3)28(33)29-16-21-9-5-4-6-10-21/h4-15H,16-18H2,1-3H3,(H,29,33)(H,30,32)