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

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

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Br)C4=CC=CC=C4O

Isomeric SMILES

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Br)C4=CC=CC=C4O

InChI

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