N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C

InChI

InChI=1S/C22H18N4O2S/c1-13-12-29-22(28)25(13)11-19(27)24-20-16-8-4-6-10-18(16)26-14(2)23-17-9-5-3-7-15(17)21(20)26/h3-10,12H,11H2,1-2H3,(H,24,27)