6-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-ethyl-6-(indoline-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-1-ethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-1-ethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-ethyl-6-(indoline-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3/c1-2-21-15-13(16(23)20-18(21)25)9-12(10-19-15)17(24)22-8-7-11-5-3-4-6-14(11)22/h3-6,9-10H,2,7-8H2,1H3,(H,20,23,25)