1-cyclopropyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Openeye Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea CAS Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1-cyclopropyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CC4

InChI

InChI=1S/C23H25N3O2/c1-14-4-6-19(7-5-14)24-23(28)26(20-8-9-20)13-18-12-17-11-15(2)10-16(3)21(17)25-22(18)27/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,24,28)(H,25,27)