1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazin-1-yl)carbonyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazin-1-yl)carbonyl-1,8-naphthyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazine-1-carbonyl)-1,8-naphthyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazine-1-carbonyl)-1,8-naphthyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-phenylpiperazine-1-carbonyl)-1,8-naphthyridin-2-one Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O2/c27-21-10-8-19(9-11-21)18-31-24-20(5-4-12-28-24)17-23(26(31)33)25(32)30-15-13-29(14-16-30)22-6-2-1-3-7-22/h1-12,17H,13-16,18H2