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5,6-bis(azanyl)-3-methyl-8-morpholin-4-yl-2-oxidanylidene-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile

5,6-bis(azanyl)-3-methyl-8-morpholin-4-yl-2-oxidanylidene-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile

Systemtic Name:5,6-bis(azanyl)-3-methyl-8-morpholin-4-yl-2-oxidanylidene-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Openeye Name:5,6-diamino-3-methyl-8-morpholino-2-oxo-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
CAS Name:5,6-diamino-3-methyl-8-(4-morpholinyl)-2-oxo-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
IUPAC Name:5,6-diamino-3-methyl-8-morpholin-4-yl-2-oxo-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Traditional Name:5,6-diamino-2-keto-3-methyl-8-morpholino-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Formula: C16H17N7O2
MolecularWeight: 339.35188
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1N=C(C3=C(N=C(C(=C23)C#N)N4CCOCC4)N)N


Isomeric SMILES

CN1C(=O)CC2=C1N=C(C3=C(N=C(C(=C23)C#N)N4CCOCC4)N)N


InChI

InChI=1S/C16H17N7O2/c1-22-10(24)6-8-11-9(7-17)16(23-2-4-25-5-3-23)21-14(19)12(11)13(18)20-15(8)22/h2-6H2,1H3,(H2,18,20)(H2,19,21)


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