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

Systemtic Name: N-[3-(dimethylamino)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)vinyl]benzamide CAS Name: N-[3-(dimethylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(dimethylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(dimethylcarbamoyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)vinyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-25(2)22(28)19(24-20(26)14-7-5-4-6-8-14)12-16-11-15-9-10-17(29-3)13-18(15)23-21(16)27/h4-13H,1-3H3,(H,23,27)(H,24,26)