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1-ethyl-7-methyl-N-(2-methyl-6-nitro-4-oxidanylidene-quinazolin-3-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-N-(2-methyl-6-nitro-4-oxidanylidene-quinazolin-3-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-7-methyl-N-(2-methyl-6-nitro-4-oxidanylidene-quinazolin-3-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-N-(2-methyl-6-nitro-4-oxo-quinazolin-3-yl)-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-N-(2-methyl-6-nitro-4-oxo-3-quinazolinyl)-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-N-(2-methyl-6-nitro-4-oxoquinazolin-3-yl)-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-N-(4-keto-2-methyl-6-nitro-quinazolin-3-yl)-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C21H18N6O5
MolecularWeight: 434.40482
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NN3C(=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NN3C(=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C21H18N6O5/c1-4-25-10-16(18(28)14-7-5-11(2)22-19(14)25)20(29)24-26-12(3)23-17-8-6-13(27(31)32)9-15(17)21(26)30/h5-10H,4H2,1-3H3,(H,24,29)


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