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

Systemtic Name: 2-cyclopentyl-8-(2-hydroxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-cyclopentyl-8-(2-hydroxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-cyclopentyl-8-(2-hydroxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-cyclopentyl-8-(2-hydroxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-cyclopentyl-8-(2-hydroxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCO

Isomeric SMILES

C1CCC(C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCO

InChI

InChI=1S/C18H19N3O3/c22-10-9-20-7-5-15-13(17(20)23)11-14-16(19-15)6-8-21(18(14)24)12-3-1-2-4-12/h5-8,11-12,22H,1-4,9-10H2