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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c27-20(12-11-19-24-18-5-2-1-4-17(18)22(29)25-19)23-14-15-7-9-16(10-8-15)26-13-3-6-21(26)28/h1-2,4-5,7-10H,3,6,11-14H2,(H,23,27)(H,24,25,29)