N-[2-(cyclohexen-1-yl)ethyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c23-17(19-9-8-13-4-2-1-3-5-13)11-21-12-20-16-10-14(22(25)26)6-7-15(16)18(21)24/h4,6-7,10,12H,1-3,5,8-9,11H2,(H,19,23)