6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H24N4O5/c1-29-23-19(24(31)28-26(29)33)11-17(14-27-23)25(32)30-10-9-16-12-20(34-2)21(35-3)13-18(16)22(30)15-7-5-4-6-8-15/h4-8,11-14,22H,9-10H2,1-3H3,(H,28,31,33)