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N-(5-aminocarbonyl-2-methoxy-phenyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-(5-aminocarbonyl-2-methoxy-phenyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-methoxy-phenyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-(5-carbamoyl-2-methoxy-phenyl)-4-oxo-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(5-carbamoyl-2-methoxyphenyl)-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(5-carbamoyl-2-methoxyphenyl)-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(5-carbamoyl-2-methoxy-phenyl)-4-keto-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C23H18N4O4S
MolecularWeight: 446.47842
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4


InChI

InChI=1S/C23H18N4O4S/c1-31-19-10-8-13(20(24)28)11-18(19)25-21(29)14-7-9-16-17(12-14)26-23(32)27(22(16)30)15-5-3-2-4-6-15/h2-12H,1H3,(H2,24,28)(H,25,29)(H,26,32)


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