4-methyl-N-[3-oxidanylidene-3-(quinolin-8-ylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-(quinolin-8-ylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[1-(8-quinolylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-methyl-N-[3-oxo-3-(8-quinolinylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-oxo-3-(quinolin-8-ylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[1-(8-quinolylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-16-9-11-18(12-10-16)23(28)27-21(15-19-7-4-14-30-19)24(29)26-20-8-2-5-17-6-3-13-25-22(17)20/h2-15H,1H3,(H,26,29)(H,27,28)