N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N4O3/c23-16(19-9-4-11-21-10-3-7-17(21)24)8-12-22-13-20-15-6-2-1-5-14(15)18(22)25/h1-2,5-6,13H,3-4,7-12H2,(H,19,23)