5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-7-propan-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-7-propan-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-7-isopropyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-ethyl-7-propan-2-ylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-7-propan-2-ylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-7-isopropyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3CCC4=CC=CC=C4C3)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3CCC4=CC=CC=C4C3)C(=O)NC1=O

InChI

InChI=1S/C22H24N4O3/c1-4-26-19-18(20(27)24-22(26)29)16(11-17(23-19)13(2)3)21(28)25-10-9-14-7-5-6-8-15(14)12-25/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,24,27,29)