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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CN(C2=O)CCCN3CCCCC3)C4=CC=CC=C4Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CN(C2=O)CCCN3CCCCC3)C4=CC=CC=C4Cl)C(=O)O

InChI

InChI=1S/C24H28ClN3O3/c1-16-20(24(30)31)21(17-8-3-4-9-18(17)25)22-19(26-16)10-15-28(23(22)29)14-7-13-27-11-5-2-6-12-27/h3-4,8-10,15,21,26H,2,5-7,11-14H2,1H3,(H,30,31)