5-[4-(3-azanylpropoxy)-7-chloranyl-3-(3,5-dimethylphenyl)quinolin-6-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(3-azanylpropoxy)-7-chloranyl-3-(3,5-dimethylphenyl)quinolin-6-yl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolyl]uracil Formula: C24H23ClN4O3 MolecularWeight: 450.91742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CNC(=O)NC4=O)OCCCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CNC(=O)NC4=O)OCCCN)C

InChI

InChI=1S/C24H23ClN4O3/c1-13-6-14(2)8-15(7-13)18-11-27-21-10-20(25)16(19-12-28-24(31)29-23(19)30)9-17(21)22(18)32-5-3-4-26/h6-12H,3-5,26H2,1-2H3,(H2,28,29,30,31)