1-(3-bromanyl-6H-quinolino[3,2-c][1,8]naphthyridin-5-yl)ethanone

Systemtic Name: 1-(3-bromanyl-6H-quinolino[3,2-c][1,8]naphthyridin-5-yl)ethanone Openeye Name: 1-(3-bromo-6H-quinolino[3,2-c][1,8]naphthyridin-5-yl)ethanone CAS Name: 1-(3-bromo-6H-quinolino[3,2-c][1,8]naphthyridin-5-yl)ethanone IUPAC Name: 1-(3-bromo-6H-quinolino[3,2-c][1,8]naphthyridin-5-yl)ethanone Traditional Name: 1-(3-bromo-6H-quinolino[3,2-c][1,8]naphthyridin-5-yl)ethanone Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC3=CC=CC=C3N=C2C4=C1N=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CC2=CC3=CC=CC=C3N=C2C4=C1N=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O/c1-10(22)21-9-12-8-11-4-2-3-5-14(11)19-16(12)13-6-7-15(18)20-17(13)21/h2-8H,9H2,1H3