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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)N3CCC4=CC=CC=C43

InChI

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