2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-tetralin-1-yl-acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c25-19(22-18-7-3-5-13-4-1-2-6-15(13)18)11-23-12-21-17-9-8-14(24(27)28)10-16(17)20(23)26/h1-2,4,6,8-10,12,18H,3,5,7,11H2,(H,22,25)