3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-methyl-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-methyl-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O4/c1-4-8-17-14-25-22-20(21(17)32-13-5-2)23(30)28(24(31)26(22)3)15-19(29)27-12-11-16-9-6-7-10-18(16)27/h6-7,9-10,14H,4-5,8,11-13,15H2,1-3H3