N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)N4CCCC4=O

InChI

InChI=1S/C22H22N4O4S/c1-30-18-13-14(8-9-17(18)25-11-4-7-20(25)28)23-19(27)10-12-26-21(29)15-5-2-3-6-16(15)24-22(26)31/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,23,27)(H,24,31)