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

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

CCON1C2=C(C3=NC=C(C=C3C1=O)Br)NC(CC2=O)CC4=CC=CC=C4

Isomeric SMILES

CCON1C2=C(C3=NC=C(C=C3C1=O)Br)NC(CC2=O)CC4=CC=CC=C4

InChI

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