1,3-dicyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1,3-dicyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1,3-dicyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1,3-dicyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1,3-dicyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1,3-dicyclohexyl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]urea Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C25H35N3O4/c1-31-22-14-17-13-18(24(29)27-21(17)15-23(22)32-2)16-28(20-11-7-4-8-12-20)25(30)26-19-9-5-3-6-10-19/h13-15,19-20H,3-12,16H2,1-2H3,(H,26,30)(H,27,29)