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

Systemtic Name: 8-cyclopentyl-2-pyridin-2-yl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-cyclopentyl-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-cyclopentyl-2-(2-pyridinyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-cyclopentyl-2-pyridin-2-ylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-cyclopentyl-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C21H18N4O2/c26-20-15-13-16-18(9-12-25(21(16)27)19-7-3-4-10-22-19)23-17(15)8-11-24(20)14-5-1-2-6-14/h3-4,7-14H,1-2,5-6H2