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

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4CC#C)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4CC#C)C=C3

InChI

InChI=1S/C26H31N3O3/c1-3-13-29-24-20-22(11-9-21(24)10-12-26(29)30)32-19-6-14-27-15-17-28(18-16-27)23-7-4-5-8-25(23)31-2/h1,4-5,7-9,11,20H,6,10,12-19H2,2H3