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

Systemtic Name: N-[1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 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]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-22-21(27)18(24-19(25)13-6-4-3-5-7-13)11-15-10-14-8-9-16(28-2)12-17(14)23-20(15)26/h3-12H,1-2H3,(H,22,27)(H,23,26)(H,24,25)