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

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

Systemtic Name:5,6-bis(azanyl)-3-methyl-2-oxidanylidene-8-piperidin-1-yl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Openeye Name:5,6-diamino-3-methyl-2-oxo-8-(1-piperidyl)-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
CAS Name:5,6-diamino-3-methyl-2-oxo-8-(1-piperidinyl)-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
IUPAC Name:5,6-diamino-3-methyl-2-oxo-8-piperidin-1-yl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Traditional Name:5,6-diamino-2-keto-3-methyl-8-piperidino-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Formula: C17H19N7O
MolecularWeight: 337.37906
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1N=C(C3=C(N=C(C(=C23)C#N)N4CCCCC4)N)N


Isomeric SMILES

CN1C(=O)CC2=C1N=C(C3=C(N=C(C(=C23)C#N)N4CCCCC4)N)N


InChI

InChI=1S/C17H19N7O/c1-23-11(25)7-9-12-10(8-18)17(24-5-3-2-4-6-24)22-15(20)13(12)14(19)21-16(9)23/h2-7H2,1H3,(H2,19,21)(H2,20,22)


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