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

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

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-oxo-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C23H18ClN3O3S
MolecularWeight: 451.92532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4


InChI

InChI=1S/C23H18ClN3O3S/c1-13-10-19(20(30-2)12-17(13)24)25-21(28)14-8-9-16-18(11-14)26-23(31)27(22(16)29)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,25,28)(H,26,31)


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