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

Systemtic Name: 4-methoxy-N-[1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 4-methoxy-N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]-4-methoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)N4CCCC4

InChI

InChI=1S/C25H25N3O5/c1-32-19-8-5-16(6-9-19)23(29)27-22(25(31)28-11-3-4-12-28)14-18-13-17-7-10-20(33-2)15-21(17)26-24(18)30/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,26,30)(H,27,29)