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

Systemtic Name: 5-ethoxy-2-oxidanyl-8-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-benzyl-5-ethoxy-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-ethoxy-2-hydroxy-8-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-benzyl-5-ethoxy-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-benzyl-5-ethoxy-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C3=NC4=CC=CC(=C4C=C3C1=O)CC5=CC=CC=C5)NC(CC2=O)O

Isomeric SMILES

CCON1C2=C(C3=NC4=CC=CC(=C4C=C3C1=O)CC5=CC=CC=C5)NC(CC2=O)O

InChI

InChI=1S/C24H21N3O4/c1-2-31-27-23-19(28)13-20(29)26-22(23)21-17(24(27)30)12-16-15(9-6-10-18(16)25-21)11-14-7-4-3-5-8-14/h3-10,12,20,26,29H,2,11,13H2,1H3