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

Systemtic Name: 5-bromanyl-2-ethoxy-8-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-benzyl-5-bromo-2-ethoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-bromo-2-ethoxy-8-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-benzyl-5-bromo-2-ethoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-benzyl-5-bromo-2-ethoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)CC4=CC=CC=C4

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)CC4=CC=CC=C4

InChI

InChI=1S/C20H18BrN3O3/c1-2-27-16-10-15(25)19-18(23-16)17-14(20(26)24(19)21)9-13(11-22-17)8-12-6-4-3-5-7-12/h3-7,9,11,16,23H,2,8,10H2,1H3