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

Systemtic Name: 2-cyclopentyl-8-(3-methoxypropyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-cyclopentyl-8-(3-methoxypropyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-cyclopentyl-8-(3-methoxypropyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-cyclopentyl-8-(3-methoxypropyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-cyclopentyl-8-(3-methoxypropyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4CCCC4

Isomeric SMILES

COCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4CCCC4

InChI

InChI=1S/C20H23N3O3/c1-26-12-4-9-22-10-7-17-15(19(22)24)13-16-18(21-17)8-11-23(20(16)25)14-5-2-3-6-14/h7-8,10-11,13-14H,2-6,9,12H2,1H3