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

Systemtic Name: 1-cyclohexyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-cyclohexyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclohexyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-cyclohexyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-cyclohexyl-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O3/c1-17-12-13-18-15-19(24(29)26-22(18)14-17)16-28(20-8-4-3-5-9-20)25(30)27-21-10-6-7-11-23(21)31-2/h6-7,10-15,20H,3-5,8-9,16H2,1-2H3,(H,26,29)(H,27,30)