5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-7-propan-2-yl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-7-propan-2-yl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-isopropyl-5-(2-methylindoline-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-7-propan-2-yl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-7-propan-2-yl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-isopropyl-5-(2-methylindoline-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3C(CC4=CC=CC=C43)C)C(=O)NC1=O

Isomeric SMILES

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3C(CC4=CC=CC=C43)C)C(=O)NC1=O

InChI

InChI=1S/C23H26N4O3/c1-5-10-26-20-19(21(28)25-23(26)30)16(12-17(24-20)13(2)3)22(29)27-14(4)11-15-8-6-7-9-18(15)27/h6-9,12-14H,5,10-11H2,1-4H3,(H,25,28,30)