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

Systemtic Name: 5-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O

InChI

InChI=1S/C21H29N3O4/c1-3-13-27-19-7-6-18(17-5-8-20(26)22-21(17)19)28-15-16(25)14-24-11-9-23(4-2)10-12-24/h1,6-7,16,25H,4-5,8-15H2,2H3,(H,22,26)