3-(2,3-dimethylphenyl)-4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2,3-dimethylphenyl)-4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(2,3-dimethylphenyl)-4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2,3-dimethylphenyl)-4-oxo-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2,3-dimethylphenyl)-4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-(2,3-dimethylphenyl)-4-keto-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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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)NC4=CC=C(C=C4)N5CCNC5=O)NC2=S)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCNC5=O)NC2=S)C

InChI

InChI=1S/C26H23N5O3S/c1-15-4-3-5-22(16(15)2)31-24(33)20-11-6-17(14-21(20)29-26(31)35)23(32)28-18-7-9-19(10-8-18)30-13-12-27-25(30)34/h3-11,14H,12-13H2,1-2H3,(H,27,34)(H,28,32)(H,29,35)