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3-(2,3-dimethylphenyl)-N-methyl-4-oxidanylidene-N-(2-phenoxyethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

3-(2,3-dimethylphenyl)-N-methyl-4-oxidanylidene-N-(2-phenoxyethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:3-(2,3-dimethylphenyl)-N-methyl-4-oxidanylidene-N-(2-phenoxyethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-(2,3-dimethylphenyl)-N-methyl-4-oxo-N-(2-phenoxyethyl)-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-(2,3-dimethylphenyl)-N-methyl-4-oxo-N-(2-phenoxyethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-(2,3-dimethylphenyl)-N-methyl-4-oxo-N-(2-phenoxyethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-(2,3-dimethylphenyl)-4-keto-N-methyl-N-(2-phenoxyethyl)-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)N(C)CCOC4=CC=CC=C4)NC2=S)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)N(C)CCOC4=CC=CC=C4)NC2=S)C


InChI

InChI=1S/C26H25N3O3S/c1-17-8-7-11-23(18(17)2)29-25(31)21-13-12-19(16-22(21)27-26(29)33)24(30)28(3)14-15-32-20-9-5-4-6-10-20/h4-13,16H,14-15H2,1-3H3,(H,27,33)


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