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9-(phenylcarbonyl)-8-pyridin-3-yl-8,9-dihydro-6aH-pyrrolo[1,2-a][1,8]naphthyridine-7,7-dicarbonitrile

9-(phenylcarbonyl)-8-pyridin-3-yl-8,9-dihydro-6aH-pyrrolo[1,2-a][1,8]naphthyridine-7,7-dicarbonitrile

Systemtic Name:9-(phenylcarbonyl)-8-pyridin-3-yl-8,9-dihydro-6aH-pyrrolo[1,2-a][1,8]naphthyridine-7,7-dicarbonitrile
Openeye Name:9-benzoyl-8-(3-pyridyl)-8,9-dihydro-6aH-pyrrolo[1,2-a][1,8]naphthyridine-7,7-dicarbonitrile
CAS Name:9-benzoyl-8-(3-pyridinyl)-8,9-dihydro-6aH-pyrrolo[1,2-a][1,8]naphthyridine-7,7-dicarbonitrile
IUPAC Name:9-benzoyl-8-pyridin-3-yl-8,9-dihydro-6aH-pyrrolo[1,2-a][1,8]naphthyridine-7,7-dicarbonitrile
Traditional Name:9-benzoyl-8-(3-pyridyl)-8,9-dihydro-6aH-pyrrolo[1,2-a][1,8]naphthyridine-7,7-dicarbonitrile
Formula: C25H17N5O
MolecularWeight: 403.43538
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=C(C=CC=N4)C=C3)(C#N)C#N)C5=CN=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=C(C=CC=N4)C=C3)(C#N)C#N)C5=CN=CC=C5


InChI

InChI=1S/C25H17N5O/c26-15-25(16-27)20-11-10-18-8-5-13-29-24(18)30(20)22(21(25)19-9-4-12-28-14-19)23(31)17-6-2-1-3-7-17/h1-14,20-22H


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