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

Systemtic Name: 2-(phenylmethyl)-8-propyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-benzyl-8-propyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-(phenylmethyl)-8-propylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-benzyl-8-propylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-benzyl-8-propyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-2-10-23-11-8-18-16(20(23)25)13-17-19(22-18)9-12-24(21(17)26)14-15-6-4-3-5-7-15/h3-9,11-13H,2,10,14H2,1H3