1-[7-(aminomethyl)-6-quinolin-3-yl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]ethanone

Systemtic Name: 1-[7-(aminomethyl)-6-quinolin-3-yl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]ethanone Openeye Name: 1-[7-(aminomethyl)-6-(3-quinolyl)-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]ethanone CAS Name: 1-[7-(aminomethyl)-6-(3-quinolinyl)-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]ethanone IUPAC Name: 1-[7-(aminomethyl)-6-quinolin-3-yl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]ethanone Traditional Name: 1-[7-(aminomethyl)-6-(3-quinolyl)-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]ethanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(N1)N=C(C(=C2)C3=CC4=CC=CC=C4N=C3)CN

Isomeric SMILES

CC(=O)C1CCC2=C(N1)N=C(C(=C2)C3=CC4=CC=CC=C4N=C3)CN

InChI

InChI=1S/C20H20N4O/c1-12(25)17-7-6-14-9-16(19(10-21)24-20(14)23-17)15-8-13-4-2-3-5-18(13)22-11-15/h2-5,8-9,11,17H,6-7,10,21H2,1H3,(H,23,24)