3-(2,3-dimethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2,3-dimethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(2,3-dimethylphenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2,3-dimethylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2,3-dimethylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-(2,3-dimethylphenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C27H26N4O3S/c1-4-18-9-5-6-10-21(18)29-24(32)15-28-25(33)19-12-13-20-22(14-19)30-27(35)31(26(20)34)23-11-7-8-16(2)17(23)3/h5-14H,4,15H2,1-3H3,(H,28,33)(H,29,32)(H,30,35)