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

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

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)O

InChI

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