1-(4-methoxycyclohexyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(4-methoxycyclohexyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-(4-methoxycyclohexyl)-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(4-methoxycyclohexyl)-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(4-methoxycyclohexyl)-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-(4-methoxycyclohexyl)-N-phenyl-quinoline-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1CCC(CC1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-29-17-13-11-16(12-14-17)25-19-10-6-5-9-18(19)21(26)20(23(25)28)22(27)24-15-7-3-2-4-8-15/h2-10,16-17,28H,11-14H2,1H3,(H,24,27)