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

Systemtic Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-dimethylaminoethylcarbamoyl)-2-(7-methyl-2-oxo-1H-quinolin-3-yl)vinyl]benzamide CAS Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-dimethylaminoethylcarbamoyl)-2-(2-keto-7-methyl-1H-quinolin-3-yl)vinyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NCCN(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NCCN(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-16-9-10-18-14-19(23(30)26-20(18)13-16)15-21(24(31)25-11-12-28(2)3)27-22(29)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,25,31)(H,26,30)(H,27,29)