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N-[(3-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-[(3-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-[(3-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[(3-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(3-chlorobenzyl)-3-(2,4-dimethoxyphenyl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C24H20ClN3O4S
MolecularWeight: 481.9513
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl)NC2=S)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl)NC2=S)OC


InChI

InChI=1S/C24H20ClN3O4S/c1-31-17-7-9-20(21(12-17)32-2)28-23(30)18-8-6-15(11-19(18)27-24(28)33)22(29)26-13-14-4-3-5-16(25)10-14/h3-12H,13H2,1-2H3,(H,26,29)(H,27,33)


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