1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenylurea Traditional Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O2/c1-19-15-20(2)25-22(16-19)17-23(26(31)29-25)18-30(14-13-21-9-5-3-6-10-21)27(32)28-24-11-7-4-8-12-24/h3-12,15-17H,13-14,18H2,1-2H3,(H,28,32)(H,29,31)