8-ethoxy-5-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-ethoxy-5-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-benzyl-8-ethoxy-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-ethoxy-5-hydroxy-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-benzyl-8-ethoxy-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-benzyl-8-ethoxy-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)CC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H19N3O4/c1-2-27-14-10-15-17(21-11-14)18-19(23(26)20(15)25)16(24)9-13(22-18)8-12-6-4-3-5-7-12/h3-7,10-11,13,22,26H,2,8-9H2,1H3