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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c26-19(11-10-18-23-17-8-2-1-7-16(17)21(28)24-18)22-14-5-3-6-15(13-14)25-12-4-9-20(25)27/h1-3,5-8,13H,4,9-12H2,(H,22,26)(H,23,24,28)