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

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

CCON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)CC5=CC=CC=C5

Isomeric SMILES

CCON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)CC5=CC=CC=C5

InChI

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