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

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C22H18N4OS MolecularWeight: 386.46952

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS/c1-13-23-18-9-5-3-7-16(18)22-21(17-8-4-6-10-19(17)26(13)22)25-20(27)11-15-12-28-14(2)24-15/h3-10,12H,11H2,1-2H3,(H,25,27)