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

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

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)Br)C5=CC=CC=C5O

Isomeric SMILES

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)Br)C5=CC=CC=C5O

InChI

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