N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O2S/c1-12-18(15-8-4-5-11-21-15)28-20(22-12)25-17(26)10-9-16-23-14-7-3-2-6-13(14)19(27)24-16/h2-8,11H,9-10H2,1H3,(H,22,25,26)(H,23,24,27)