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

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

Systemtic Name:5,6-bis(azanyl)-8-morpholin-4-yl-2-oxidanylidene-3-phenyl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Openeye Name:5,6-diamino-8-morpholino-2-oxo-3-phenyl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
CAS Name:5,6-diamino-8-(4-morpholinyl)-2-oxo-3-phenyl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
IUPAC Name:5,6-diamino-8-morpholin-4-yl-2-oxo-3-phenyl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Traditional Name:5,6-diamino-2-keto-8-morpholino-3-phenyl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Formula: C21H19N7O2
MolecularWeight: 401.42126
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(C(=O)C4)C5=CC=CC=C5)N


Isomeric SMILES

C1COCCN1C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(C(=O)C4)C5=CC=CC=C5)N


InChI

InChI=1S/C21H19N7O2/c22-11-14-16-13-10-15(29)28(12-4-2-1-3-5-12)21(13)26-19(24)17(16)18(23)25-20(14)27-6-8-30-9-7-27/h1-5H,6-10H2,(H2,23,25)(H2,24,26)


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