1-[(2-methoxyphenyl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(2-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[(2-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-o-anisyl-3-phenyl-urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4

InChI

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