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

Systemtic Name: 8-hexyl-2-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-benzyl-8-hexyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-hexyl-2-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-benzyl-8-hexylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-benzyl-8-hexyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-2-3-4-8-13-26-14-11-21-19(23(26)28)16-20-22(25-21)12-15-27(24(20)29)17-18-9-6-5-7-10-18/h5-7,9-12,14-16H,2-4,8,13,17H2,1H3