1-[(2-chlorophenyl)methyl]-5-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[4-(8-quinolylmethyl)piperazine-1-carbonyl]pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[4-(8-quinolylmethyl)piperazine-1-carbonyl]-2-pyridone Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CN(C(=O)C=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CN(C(=O)C=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H25ClN4O2/c28-24-9-2-1-5-21(24)18-32-19-23(10-11-25(32)33)27(34)31-15-13-30(14-16-31)17-22-7-3-6-20-8-4-12-29-26(20)22/h1-12,19H,13-18H2