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

Systemtic Name: 8-methyl-3-(4-prop-2-enylpiperazin-1-yl)-1H-quinolin-2-one Openeye Name: 3-(4-allylpiperazin-1-yl)-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-(4-prop-2-enyl-1-piperazinyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-3-(4-prop-2-enylpiperazin-1-yl)-1H-quinolin-2-one Traditional Name: 3-(4-allylpiperazino)-8-methyl-carbostyril Formula: C17H21N3O MolecularWeight: 283.36814

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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/C17H21N3O/c1-3-7-19-8-10-20(11-9-19)15-12-14-6-4-5-13(2)16(14)18-17(15)21/h3-6,12H,1,7-11H2,2H3,(H,18,21)