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

Systemtic Name: 8-ethoxy-2-oxidanyl-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-8-ethoxy-2-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-ethoxy-2-hydroxy-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-8-ethoxy-2-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-8-ethoxy-2-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)O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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