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

Systemtic Name: 8-bromanyl-2-ethoxy-5-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-2-ethoxy-5-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2-ethoxy-5-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-2-ethoxy-5-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-2-ethoxy-5-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2C4=CC=CC=C4O)Br

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2C4=CC=CC=C4O)Br

InChI

InChI=1S/C19H16BrN3O4/c1-2-27-15-8-14(25)18-17(22-15)16-11(7-10(20)9-21-16)19(26)23(18)12-5-3-4-6-13(12)24/h3-7,9,15,22,24H,2,8H2,1H3