N-[2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]benzamide

Systemtic Name: N-[2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]benzamide Openeye Name: N-[2-[3-(3-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]benzamide CAS Name: N-[2-[[3-(3-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[3-(3-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetyl]benzamide Traditional Name: N-[2-[[4-keto-3-(3-methyl-2-pyridyl)quinazolin-2-yl]thio]acetyl]benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-15-8-7-13-24-20(15)27-22(30)17-11-5-6-12-18(17)25-23(27)31-14-19(28)26-21(29)16-9-3-2-4-10-16/h2-13H,14H2,1H3,(H,26,28,29)