3-butyl-7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-butyl-7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one Openeye Name: 3-butyl-7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one CAS Name: 3-butyl-7-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 3-butyl-7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 3-butyl-7-[3-[4-(4-chlorobenzyl)piperazino]propoxy]-4-methyl-carbostyril Formula: C28H36ClN3O2 MolecularWeight: 482.05734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C(C=C2)OCCCN3CCN(CC3)CC4=CC=C(C=C4)Cl)NC1=O)C

Isomeric SMILES

CCCCC1=C(C2=C(C=C(C=C2)OCCCN3CCN(CC3)CC4=CC=C(C=C4)Cl)NC1=O)C

InChI

InChI=1S/C28H36ClN3O2/c1-3-4-6-26-21(2)25-12-11-24(19-27(25)30-28(26)33)34-18-5-13-31-14-16-32(17-15-31)20-22-7-9-23(29)10-8-22/h7-12,19H,3-6,13-18,20H2,1-2H3,(H,30,33)