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

Systemtic Name: 1-cyclohexyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-cyclohexyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-9-8-10-18-15-19(23(28)26-22(17)18)16-27(21-13-6-3-7-14-21)24(29)25-20-11-4-2-5-12-20/h2,4-5,8-12,15,21H,3,6-7,13-14,16H2,1H3,(H,25,29)(H,26,28)