(3Z)-6-methyl-3-[5-(4-oxidanylidene-4-piperidin-1-yl-butyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: (3Z)-6-methyl-3-[5-(4-oxidanylidene-4-piperidin-1-yl-butyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: (3Z)-6-methyl-3-[5-[4-oxo-4-(1-piperidyl)butyl]-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-6-methyl-3-[5-[4-oxo-4-(1-piperidinyl)butyl]-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-6-methyl-3-[5-(4-oxo-4-piperidin-1-ylbutyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-(4-keto-4-piperidino-butyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-carbostyril Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)CCCC(=O)N4CCCCC4)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)N4CCCCC4)/C(=O)N=C2C=C1

InChI

InChI=1S/C21H24N4O3/c1-14-8-9-17-15(12-14)13-16(21(27)22-17)20-23-18(28-24-20)6-5-7-19(26)25-10-3-2-4-11-25/h8-9,12-13,24H,2-7,10-11H2,1H3/b20-16-