1-butyl-8-methyl-10H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione

Systemtic Name: 1-butyl-8-methyl-10H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione Openeye Name: 1-butyl-8-methyl-10H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione CAS Name: 1-butyl-8-methyl-10H-anthyridine-2,5-dione IUPAC Name: 1-butyl-8-methyl-10H-pyrido[2,3-b][1,8]naphthyridine-2,5-dione Traditional Name: 1-butyl-8-methyl-10H-anthyridine-2,5-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC2=C1NC3=C(C2=O)C=CC(=N3)C

Isomeric SMILES

CCCCN1C(=O)C=CC2=C1NC3=C(C2=O)C=CC(=N3)C

InChI

InChI=1S/C16H17N3O2/c1-3-4-9-19-13(20)8-7-12-14(21)11-6-5-10(2)17-15(11)18-16(12)19/h5-8H,3-4,9H2,1-2H3,(H,17,18,21)