8-cyclopentyl-2-(dimethylamino)pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 8-cyclopentyl-2-(dimethylamino)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-cyclopentyl-2-(dimethylamino)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-cyclopentyl-2-(dimethylamino)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-cyclopentyl-2-(dimethylamino)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-cyclopentyl-2-(dimethylamino)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4CCCC4

Isomeric SMILES

CN(C)N1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4CCCC4

InChI

InChI=1S/C18H20N4O2/c1-20(2)22-10-8-16-14(18(22)24)11-13-15(19-16)7-9-21(17(13)23)12-5-3-4-6-12/h7-12H,3-6H2,1-2H3