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

Systemtic Name: 8-pentyl-2-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-benzyl-8-pentyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-pentyl-2-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-benzyl-8-pentylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-amyl-2-benzyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-2-3-7-12-25-13-10-20-18(22(25)27)15-19-21(24-20)11-14-26(23(19)28)16-17-8-5-4-6-9-17/h4-6,8-11,13-15H,2-3,7,12,16H2,1H3