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

Systemtic Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-dimethylaminoethylcarbamoyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)vinyl]benzamide CAS Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-dimethylaminoethylcarbamoyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)vinyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-28(2)12-11-25-24(31)21(27-22(29)16-7-5-4-6-8-16)14-18-13-17-9-10-19(32-3)15-20(17)26-23(18)30/h4-10,13-15H,11-12H2,1-3H3,(H,25,31)(H,26,30)(H,27,29)