2-(4-oxidanylidenequinazolin-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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