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

Systemtic Name: 2,8-bis(2-methoxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2,8-bis(2-methoxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2,8-bis(2-methoxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2,8-bis(2-methoxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2,8-bis(2-methoxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CCOC

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CCOC

InChI

InChI=1S/C17H19N3O4/c1-23-9-7-19-5-3-14-12(16(19)21)11-13-15(18-14)4-6-20(17(13)22)8-10-24-2/h3-6,11H,7-10H2,1-2H3