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

Systemtic Name: 6-(4-prop-2-enylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-allylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-prop-2-enylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-allylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-2-7-19-8-10-20(11-9-19)17(22)14-3-5-15-13(12-14)4-6-16(21)18-15/h2-3,5,12H,1,4,6-11H2,(H,18,21)