N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O2S/c1-13-24-18-9-5-3-7-15(18)21(29)27(13)11-20(28)26-22-25-19(12-30-22)16-10-23-17-8-4-2-6-14(16)17/h2-10,12,23H,11H2,1H3,(H,25,26,28)