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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(2-chlorobenzyl)-4-keto-3-o-anisyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C24H20ClN3O3S
MolecularWeight: 465.9519
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)NC2=S


Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)NC2=S


InChI

InChI=1S/C24H20ClN3O3S/c1-31-21-9-5-3-7-17(21)14-28-23(30)18-11-10-15(12-20(18)27-24(28)32)22(29)26-13-16-6-2-4-8-19(16)25/h2-12H,13-14H2,1H3,(H,26,29)(H,27,32)


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