1-cyclohexyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-cyclohexyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-cyclohexyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCCC4

InChI

InChI=1S/C25H29N3O4/c1-31-21-10-8-19(9-11-21)26-25(30)28(20-6-4-3-5-7-20)16-18-14-17-15-22(32-2)12-13-23(17)27-24(18)29/h8-15,20H,3-7,16H2,1-2H3,(H,26,30)(H,27,29)