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

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

Systemtic Name:5,6-bis(azanyl)-8-morpholin-4-yl-1-oxidanylidene-3-phenethyl-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Openeye Name:5,6-diamino-8-morpholino-1-oxo-3-phenethyl-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
CAS Name:5,6-diamino-8-(4-morpholinyl)-1-oxo-3-phenethyl-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
IUPAC Name:5,6-diamino-8-morpholin-4-yl-1-oxo-3-phenethyl-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Traditional Name:5,6-diamino-1-keto-8-morpholino-3-phenethyl-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
Formula: C23H23N7O2
MolecularWeight: 429.47442
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(CC4=O)CCC5=CC=CC=C5)N


Isomeric SMILES

C1COCCN1C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(CC4=O)CCC5=CC=CC=C5)N


InChI

InChI=1S/C23H23N7O2/c24-12-15-17-18-16(31)13-30(7-6-14-4-2-1-3-5-14)23(18)28-21(26)19(17)20(25)27-22(15)29-8-10-32-11-9-29/h1-5H,6-11,13H2,(H2,25,27)(H2,26,28)


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