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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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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=C4C3

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

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