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

Systemtic Name: 8-bromanyl-2-methoxy-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-8-bromo-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2-methoxy-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-8-bromo-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-8-bromo-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2CC4=CC=CC=C4)Br

Isomeric SMILES

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2CC4=CC=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O3/c1-26-15-8-14(24)18-17(22-15)16-13(7-12(20)9-21-16)19(25)23(18)10-11-5-3-2-4-6-11/h2-7,9,15,22H,8,10H2,1H3