2-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-7-phenyl-1,2-dihydropyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-7-phenyl-1,2-dihydropyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(indoline-1-carbonyl)-3-methyl-7-phenyl-1,2-dihydropyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-methyl-7-phenyl-1,2-dihydropyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-methyl-7-phenyl-1,2-dihydropyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(indoline-1-carbonyl)-3-methyl-7-phenyl-1,2-dihydropyrido[2,3-d]pyrimidin-4-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C(C1=O)C=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C(NC2=C(C1=O)C=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O2/c1-26-21(23(29)27-14-13-16-9-5-6-10-19(16)27)25-20-17(22(26)28)11-12-18(24-20)15-7-3-2-4-8-15/h2-12,21H,13-14H2,1H3,(H,24,25)