5-(4-prop-2-ynylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(4-prop-2-ynylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(4-prop-2-ynylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(4-prop-2-ynyl-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(4-prop-2-ynylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(4-propargylpiperazino)-3,4-dihydrocarbostyril Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C#CCN1CCN(CC1)C2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C16H19N3O/c1-2-8-18-9-11-19(12-10-18)15-5-3-4-14-13(15)6-7-16(20)17-14/h1,3-5H,6-12H2,(H,17,20)