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

Systemtic Name: 2-(dimethylamino)-8-pentyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-(dimethylamino)-8-pentyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-(dimethylamino)-8-pentylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-(dimethylamino)-8-pentylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-amyl-2-(dimethylamino)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=NC3=C(C=C2C1=O)C(=O)N(C=C3)N(C)C

Isomeric SMILES

CCCCCN1C=CC2=NC3=C(C=C2C1=O)C(=O)N(C=C3)N(C)C

InChI

InChI=1S/C18H22N4O2/c1-4-5-6-9-21-10-7-15-13(17(21)23)12-14-16(19-15)8-11-22(18(14)24)20(2)3/h7-8,10-12H,4-6,9H2,1-3H3