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

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

CCON1C2=C(C3=NC=C(C=C3C1=O)CC4=CC=CC=C4)NC(CC2=O)O

Isomeric SMILES

CCON1C2=C(C3=NC=C(C=C3C1=O)CC4=CC=CC=C4)NC(CC2=O)O

InChI

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