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

Systemtic Name: 1-cyclopropyl-6-(2,3-dihydroindol-1-ylcarbonyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-cyclopropyl-6-(indoline-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopropyl-6-[2,3-dihydroindol-1-yl(oxo)methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-cyclopropyl-6-(2,3-dihydroindole-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-cyclopropyl-6-(indoline-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C19H16N4O3/c24-17-14-9-12(10-20-16(14)23(13-5-6-13)19(26)21-17)18(25)22-8-7-11-3-1-2-4-15(11)22/h1-4,9-10,13H,5-8H2,(H,21,24,26)