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

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CC5=CSC(=N5)C6=CC=CC=N6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CC5=CSC(=N5)C6=CC=CC=N6

InChI

InChI=1S/C26H19N5OS/c1-16-28-20-10-4-2-8-18(20)25-24(19-9-3-5-12-22(19)31(16)25)30-23(32)14-17-15-33-26(29-17)21-11-6-7-13-27-21/h2-13,15H,14H2,1H3,(H,30,32)