3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

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