N-[4-(cyanomethoxy)phenyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-ethyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-ethyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-ethyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-ethyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N)NC1=S

Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N)NC1=S

InChI

InChI=1S/C19H16N4O3S/c1-2-23-18(25)15-8-3-12(11-16(15)22-19(23)27)17(24)21-13-4-6-14(7-5-13)26-10-9-20/h3-8,11H,2,10H2,1H3,(H,21,24)(H,22,27)