4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-6-(3-piperidin-1-ylpropyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-6-(3-piperidin-1-ylpropyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid Openeye Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-6-[3-(1-piperidyl)propyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid CAS Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-6-[3-(1-piperidinyl)propyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid IUPAC Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-6-(3-piperidin-1-ylpropyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid Traditional Name: 4-(3-chlorophenyl)-5-keto-2-methyl-6-(3-piperidinopropyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid Formula: C24H28ClN3O3 MolecularWeight: 441.95042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CN(C2=O)CCCN3CCCCC3)C4=CC(=CC=C4)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CN(C2=O)CCCN3CCCCC3)C4=CC(=CC=C4)Cl)C(=O)O

InChI

InChI=1S/C24H28ClN3O3/c1-16-20(24(30)31)21(17-7-5-8-18(25)15-17)22-19(26-16)9-14-28(23(22)29)13-6-12-27-10-3-2-4-11-27/h5,7-9,14-15,21,26H,2-4,6,10-13H2,1H3,(H,30,31)