5-[3-[2-(4-methylpiperazin-1-yl)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(4-methylpiperazin-1-yl)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(4-methylpiperazin-1-yl)ethylamino]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[2-(4-methyl-1-piperazinyl)ethylamino]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(4-methylpiperazin-1-yl)ethylamino]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(4-methylpiperazino)ethylamino]propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O

Isomeric SMILES

CN1CCN(CC1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O

InChI

InChI=1S/C22H32N4O4/c1-3-14-29-20-6-5-19(18-4-7-21(28)24-22(18)20)30-16-17(27)15-23-8-9-26-12-10-25(2)11-13-26/h1,5-6,17,23,27H,4,7-16H2,2H3,(H,24,28)