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

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

CCON1C2=C(C3=NC=C(C=C3C1=O)Br)NC(CC2=O)C4=CC=CC=C4O

Isomeric SMILES

CCON1C2=C(C3=NC=C(C=C3C1=O)Br)NC(CC2=O)C4=CC=CC=C4O

InChI

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