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1-methyl-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

1-methyl-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name:1-methyl-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
Openeye Name:1-methyl-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
CAS Name:1-methyl-7-[2-methyl-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one
IUPAC Name:1-methyl-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
Traditional Name:1-methyl-7-[2-methyl-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4C)C=C3


Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4C)C=C3


InChI

InChI=1S/C24H31N3O2/c1-19(17-26-12-14-27(15-13-26)21-6-4-3-5-7-21)18-29-22-10-8-20-9-11-24(28)25(2)23(20)16-22/h3-8,10,16,19H,9,11-15,17-18H2,1-2H3


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