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

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(indoline-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(indoline-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3/c1-2-8-23-16-14(17(24)21-19(23)26)10-13(11-20-16)18(25)22-9-7-12-5-3-4-6-15(12)22/h3-6,10-11H,2,7-9H2,1H3,(H,21,24,26)