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

Systemtic Name: 7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 7-[2-methyl-3-(4-phenyl-1-piperazinyl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[2-methyl-3-(4-phenylpiperazino)propoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4CC#C)C=C3

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4CC#C)C=C3

InChI

InChI=1S/C26H31N3O2/c1-3-13-29-25-18-24(11-9-22(25)10-12-26(29)30)31-20-21(2)19-27-14-16-28(17-15-27)23-7-5-4-6-8-23/h1,4-9,11,18,21H,10,12-17,19-20H2,2H3