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

Systemtic Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H22ClN3O2/c1-13-8-14(2)20-15(9-13)10-16(21(27)25-20)12-26(19-6-7-19)22(28)24-18-5-3-4-17(23)11-18/h3-5,8-11,19H,6-7,12H2,1-2H3,(H,24,28)(H,25,27)