N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(2-cyclohexyl-4-oxo-quinazolin-3-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(2-cyclohexyl-4-oxo-3-quinazolinyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(2-cyclohexyl-4-oxoquinazolin-3-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(2-cyclohexyl-4-keto-quinazolin-3-yl)-2-(2-nitrophenyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c27-20(14-16-10-4-7-13-19(16)26(29)30)24-25-21(15-8-2-1-3-9-15)23-18-12-6-5-11-17(18)22(25)28/h4-7,10-13,15H,1-3,8-9,14H2,(H,24,27)