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

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-benzyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-9-8-12-20-15-21(24(29)27-23(18)20)17-28(16-19-10-4-2-5-11-19)25(30)26-22-13-6-3-7-14-22/h2-15H,16-17H2,1H3,(H,26,30)(H,27,29)