6-(4-prop-2-enylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-prop-2-enylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-allylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-prop-2-enyl-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-prop-2-enylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-allylpiperazino)-3,4-dihydrocarbostyril Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H21N3O/c1-2-7-18-8-10-19(11-9-18)14-4-5-15-13(12-14)3-6-16(20)17-15/h2,4-5,12H,1,3,6-11H2,(H,17,20)