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

Systemtic Name: 2-bromanyl-8-ethoxy-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-2-bromo-8-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-bromo-8-ethoxy-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-2-bromo-8-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-2-bromo-8-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O3/c1-2-31-19-10-6-9-17-15(19)11-16-21(26-17)22-23(18(29)12-20(25)27-22)28(24(16)30)13-14-7-4-3-5-8-14/h3-11,20,27H,2,12-13H2,1H3