8-methyl-3-(4-prop-2-ynylpiperazin-1-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-(4-prop-2-ynylpiperazin-1-yl)-1H-quinolin-2-one Openeye Name: 8-methyl-3-(4-prop-2-ynylpiperazin-1-yl)-1H-quinolin-2-one CAS Name: 8-methyl-3-(4-prop-2-ynyl-1-piperazinyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-3-(4-prop-2-ynylpiperazin-1-yl)-1H-quinolin-2-one Traditional Name: 8-methyl-3-(4-propargylpiperazino)carbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)CC#C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)CC#C

InChI

InChI=1S/C17H19N3O/c1-3-7-19-8-10-20(11-9-19)15-12-14-6-4-5-13(2)16(14)18-17(15)21/h1,4-6,12H,7-11H2,2H3,(H,18,21)