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

Systemtic Name: 8-bromanyl-5-ethoxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-5-ethoxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-5-ethoxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-5-ethoxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-5-ethoxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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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)C5=CC=CC=C5O

Isomeric SMILES

CCON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)C5=CC=CC=C5O

InChI

InChI=1S/C23H18BrN3O4/c1-2-31-27-22-19(29)11-17(12-6-3-4-9-18(12)28)26-21(22)20-14(23(27)30)10-13-15(24)7-5-8-16(13)25-20/h3-10,17,26,28H,2,11H2,1H3