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

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

Systemtic Name:1-ethyl-N-(6-iodanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-N-(6-iodo-2-methyl-4-oxo-quinazolin-3-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-N-(6-iodo-2-methyl-4-oxo-3-quinazolinyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-N-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-N-(6-iodo-4-keto-2-methyl-quinazolin-3-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C21H18IN5O3
MolecularWeight: 515.30379
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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)I)C


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NN3C(=NC4=C(C3=O)C=C(C=C4)I)C


InChI

InChI=1S/C21H18IN5O3/c1-4-26-10-16(18(28)14-7-5-11(2)23-19(14)26)20(29)25-27-12(3)24-17-8-6-13(22)9-15(17)21(27)30/h5-10H,4H2,1-3H3,(H,25,29)


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