8-phenethyl-2-pyridin-2-yl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 8-phenethyl-2-pyridin-2-yl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-phenethyl-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-phenethyl-2-(2-pyridinyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-phenethyl-2-pyridin-2-ylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-phenethyl-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C24H18N4O2/c29-23-18-16-19-21(11-15-28(24(19)30)22-8-4-5-12-25-22)26-20(18)10-14-27(23)13-9-17-6-2-1-3-7-17/h1-8,10-12,14-16H,9,13H2