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

Systemtic Name: 5-bromanyl-8-(2-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-bromo-8-(2-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-bromo-8-(2-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-bromo-8-(2-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-bromo-8-(2-hydroxyphenyl)-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)C4=CC=CC=C4O

Isomeric SMILES

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)C4=CC=CC=C4O

InChI

InChI=1S/C18H14BrN3O4/c1-26-14-7-13(24)17-16(21-14)15-11(18(25)22(17)19)6-9(8-20-15)10-4-2-3-5-12(10)23/h2-6,8,14,21,23H,7H2,1H3