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

Systemtic Name: 4-methoxy-N-[1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C=C(C=C2)OC)NC1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C(=CC1=CC2=C(C=C(C=C2)OC)NC1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-23-22(28)19(25-20(26)13-4-7-16(29-2)8-5-13)11-15-10-14-6-9-17(30-3)12-18(14)24-21(15)27/h4-12H,1-3H3,(H,23,28)(H,24,27)(H,25,26)