4-methyl-6-[[3-(4-oxidanylpiperidin-1-yl)carbonylphenyl]methoxy]-1H-quinolin-2-one

Systemtic Name: 4-methyl-6-[[3-(4-oxidanylpiperidin-1-yl)carbonylphenyl]methoxy]-1H-quinolin-2-one Openeye Name: 6-[[3-(4-hydroxypiperidine-1-carbonyl)phenyl]methoxy]-4-methyl-1H-quinolin-2-one CAS Name: 6-[[3-[(4-hydroxy-1-piperidinyl)-oxomethyl]phenyl]methoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 6-[[3-(4-hydroxypiperidine-1-carbonyl)phenyl]methoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 6-[3-(4-hydroxypiperidine-1-carbonyl)benzyl]oxy-4-methyl-carbostyril Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C(=O)N4CCC(CC4)O

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C(=O)N4CCC(CC4)O

InChI

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