6-[[[3-(4-methoxy-2-methyl-oxan-4-yl)-5-oxidanyl-phenyl]amino]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[[3-(4-methoxy-2-methyl-oxan-4-yl)-5-oxidanyl-phenyl]amino]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-hydroxy-5-(4-methoxy-2-methyl-tetrahydropyran-4-yl)anilino]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-hydroxy-5-(4-methoxy-2-methyl-4-oxanyl)anilino]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-hydroxy-5-(4-methoxy-2-methyloxan-4-yl)anilino]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-hydroxy-5-(4-methoxy-2-methyl-tetrahydropyran-4-yl)anilino]methyl]-1-methyl-carbostyril Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CC(=CC(=C2)O)NCC3=CC4=C(C=C3)N(C(=O)C=C4)C)OC

Isomeric SMILES

CC1CC(CCO1)(C2=CC(=CC(=C2)O)NCC3=CC4=C(C=C3)N(C(=O)C=C4)C)OC

InChI

InChI=1S/C24H28N2O4/c1-16-14-24(29-3,8-9-30-16)19-11-20(13-21(27)12-19)25-15-17-4-6-22-18(10-17)5-7-23(28)26(22)2/h4-7,10-13,16,25,27H,8-9,14-15H2,1-3H3