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

Systemtic Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-benzyl-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O3/c1-18-12-13-20-15-21(25(30)27-23(20)14-18)17-29(16-19-8-4-3-5-9-19)26(31)28-22-10-6-7-11-24(22)32-2/h3-15H,16-17H2,1-2H3,(H,27,30)(H,28,31)