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

Systemtic Name: 5,6-bis(azanyl)-1-oxidanylidene-3-phenethyl-8-piperidin-1-yl-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile Openeye Name: 5,6-diamino-1-oxo-3-phenethyl-8-(1-piperidyl)-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile CAS Name: 5,6-diamino-1-oxo-3-phenethyl-8-(1-piperidinyl)-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile IUPAC Name: 5,6-diamino-1-oxo-3-phenethyl-8-piperidin-1-yl-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile Traditional Name: 5,6-diamino-1-keto-3-phenethyl-8-piperidino-2H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(CC4=O)CCC5=CC=CC=C5)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(CC4=O)CCC5=CC=CC=C5)N

InChI

InChI=1S/C24H25N7O/c25-13-16-18-19-17(32)14-31(12-9-15-7-3-1-4-8-15)24(19)29-22(27)20(18)21(26)28-23(16)30-10-5-2-6-11-30/h1,3-4,7-8H,2,5-6,9-12,14H2,(H2,26,28)(H2,27,29)