3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-3-(indoline-1-carbonyl)-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-3-(indoline-1-carbonyl)-7-methyl-1,8-naphthyridin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-3-22-12-16(18(24)15-9-8-13(2)21-19(15)22)20(25)23-11-10-14-6-4-5-7-17(14)23/h4-9,12H,3,10-11H2,1-2H3