N-[(Z)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C(/C(=O)N3CCCCC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-32-20-11-10-18-14-19(24(30)26-21(18)16-20)15-22(25(31)28-12-6-3-7-13-28)27-23(29)17-8-4-2-5-9-17/h2,4-5,8-11,14-16H,3,6-7,12-13H2,1H3,(H,26,30)(H,27,29)/b22-15-