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

Systemtic Name: 8-bromanyl-5-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-benzyl-8-bromo-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-5-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-benzyl-8-bromo-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-benzyl-8-bromo-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)CC5=CC=CC=C5

Isomeric SMILES

CON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H18BrN3O3/c1-30-27-22-19(28)11-14(10-13-6-3-2-4-7-13)25-21(22)20-16(23(27)29)12-15-17(24)8-5-9-18(15)26-20/h2-9,12,14,25H,10-11H2,1H3