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

Systemtic Name: 8-bromanyl-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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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)C5=CC=CC=C5O

Isomeric SMILES

CON1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)C5=CC=CC=C5O

InChI

InChI=1S/C22H16BrN3O4/c1-30-26-21-18(28)10-16(11-5-2-3-8-17(11)27)25-20(21)19-13(22(26)29)9-12-14(23)6-4-7-15(12)24-19/h2-9,16,25,27H,10H2,1H3