1-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-cyclohexyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H31N3O3/c1-17-9-10-19-15-20(25(30)28-24(19)18(17)2)16-29(22-7-5-4-6-8-22)26(31)27-21-11-13-23(32-3)14-12-21/h9-15,22H,4-8,16H2,1-3H3,(H,27,31)(H,28,30)