N-(cyclopenten-1-yl)-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-2-(4-ketoquinazolin-3-yl)-N-methyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N3O2/c1-18(12-6-2-3-7-12)15(20)10-19-11-17-14-9-5-4-8-13(14)16(19)21/h4-6,8-9,11H,2-3,7,10H2,1H3