6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(2-p-phenetylpyrrolidine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C(=C3)C(=O)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C(=C3)C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C22H24N4O4/c1-4-30-16-9-7-14(8-10-16)18-6-5-11-26(18)20(27)15-12-17-19(23-13-15)24(2)22(29)25(3)21(17)28/h7-10,12-13,18H,4-6,11H2,1-3H3