N-[(4-oxidanylidenequinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-yl-ethanamide tetrahydrochloride

Systemtic Name: N-[(4-oxidanylidenequinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-yl-ethanamide tetrahydrochloride Openeye Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-yl-acetamide tetrahydrochloride CAS Name: N-[oxo-[(4-oxo-3-quinazolinyl)methylamino]methyl]-2-(1-pyrrolidinyl)acetamide tetrahydrochloride IUPAC Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-ylacetamide tetrahydrochloride Traditional Name: N-[(4-ketoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidino-acetamide tetrahydrochloride Formula: C16H23Cl4N5O3 MolecularWeight: 475.19752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC(=O)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl.Cl.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC(=O)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl.Cl.Cl

InChI

InChI=1S/C16H19N5O3.4ClH/c22-14(9-20-7-3-4-8-20)19-16(24)18-11-21-10-17-13-6-2-1-5-12(13)15(21)23;;;;/h1-2,5-6,10H,3-4,7-9,11H2,(H2,18,19,22,24);4*1H