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

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-19-8-4-12-25(19)13-5-11-23-20(28)15-9-10-17-18(14-15)24-22(30)26(21(17)29)16-6-2-1-3-7-16/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H,23,28)(H,24,30)