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

Systemtic Name: 3-(2,3-dimethylphenyl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(2,3-dimethylphenyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2,3-dimethylphenyl)-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2,3-dimethylphenyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-(2,3-dimethylphenyl)-4-keto-N-[2-(2-ketopyrrolidino)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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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=CC=C4N5CCCC5=O)NC2=S)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4N5CCCC5=O)NC2=S)C

InChI

InChI=1S/C27H24N4O3S/c1-16-7-5-10-22(17(16)2)31-26(34)19-13-12-18(15-21(19)29-27(31)35)25(33)28-20-8-3-4-9-23(20)30-14-6-11-24(30)32/h3-5,7-10,12-13,15H,6,11,14H2,1-2H3,(H,28,33)(H,29,35)