3-(2-methoxyethyl)-4-oxidanylidene-N-pyridin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2-methoxyethyl)-4-oxidanylidene-N-pyridin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(2-methoxyethyl)-4-oxo-N-(2-pyridyl)-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2-methoxyethyl)-4-oxo-N-(2-pyridinyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2-methoxyethyl)-4-oxo-N-pyridin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-N-(2-pyridyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)NC1=S

Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)NC1=S

InChI

InChI=1S/C17H16N4O3S/c1-24-9-8-21-16(23)12-6-5-11(10-13(12)19-17(21)25)15(22)20-14-4-2-3-7-18-14/h2-7,10H,8-9H2,1H3,(H,19,25)(H,18,20,22)