6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methyl-1H-quinolin-2-one Openeye Name: 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methyl-1H-quinolin-2-one CAS Name: 6-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 6-[2-[4-(4-chlorobenzyl)piperazino]ethoxy]-4-methyl-carbostyril Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCCN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCCN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17-14-23(28)25-22-7-6-20(15-21(17)22)29-13-12-26-8-10-27(11-9-26)16-18-2-4-19(24)5-3-18/h2-7,14-15H,8-13,16H2,1H3,(H,25,28)