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

Systemtic Name: N-[(Z)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C(/C(=O)N3CCCC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-31-19-10-9-17-13-18(23(29)25-20(17)15-19)14-21(24(30)27-11-5-6-12-27)26-22(28)16-7-3-2-4-8-16/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,25,29)(H,26,28)/b21-14-