8-chloranyl-2-[[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-[[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-1H-quinolin-4-one Openeye Name: 8-chloro-2-[[4-(4-methoxybenzoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one CAS Name: 8-chloro-2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-1H-quinolin-4-one IUPAC Name: 8-chloro-2-[[4-(4-methoxybenzoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one Traditional Name: 8-chloro-2-[(4-p-anisoylpiperazino)methyl]-4-quinolone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-29-17-7-5-15(6-8-17)22(28)26-11-9-25(10-12-26)14-16-13-20(27)18-3-2-4-19(23)21(18)24-16/h2-8,13H,9-12,14H2,1H3,(H,24,27)