1-(2-methyl-1-oxidanylidene-3-piperidin-4-yl-3-propyl-isoindol-4-yl)quinolin-2-one

Systemtic Name: 1-(2-methyl-1-oxidanylidene-3-piperidin-4-yl-3-propyl-isoindol-4-yl)quinolin-2-one Openeye Name: 1-[2-methyl-1-oxo-3-(4-piperidyl)-3-propyl-isoindolin-4-yl]quinolin-2-one CAS Name: 1-[2-methyl-1-oxo-3-(4-piperidinyl)-3-propyl-4-isoindolyl]-2-quinolinone IUPAC Name: 1-(2-methyl-1-oxo-3-piperidin-4-yl-3-propylisoindol-4-yl)quinolin-2-one Traditional Name: 1-[1-keto-2-methyl-3-(4-piperidyl)-3-propyl-isoindolin-4-yl]carbostyril Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C=CC=C2N3C(=O)C=CC4=CC=CC=C43)C(=O)N1C)C5CCNCC5

Isomeric SMILES

CCCC1(C2=C(C=CC=C2N3C(=O)C=CC4=CC=CC=C43)C(=O)N1C)C5CCNCC5

InChI

InChI=1S/C26H29N3O2/c1-3-15-26(19-13-16-27-17-14-19)24-20(25(31)28(26)2)8-6-10-22(24)29-21-9-5-4-7-18(21)11-12-23(29)30/h4-12,19,27H,3,13-17H2,1-2H3