(4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-morpholin-4-yl-3-nitro-benzoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-morpholin-4-yl-3-nitro-benzoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-morpholino-3-nitro-benzoate CAS Name: 4-(4-morpholinyl)-3-nitrobenzoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-morpholin-4-yl-3-nitrobenzoate Traditional Name: 4-morpholino-3-nitro-benzoic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)OCC3=NC(=O)C4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)OCC3=NC(=O)C4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c25-19-14-3-1-2-4-15(14)21-18(22-19)12-30-20(26)13-5-6-16(17(11-13)24(27)28)23-7-9-29-10-8-23/h1-6,11H,7-10,12H2,(H,21,22,25)