3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(4-ethylpiperazino)methyl]-2-methyl-4-quinolone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCN1CCN(CC1)CC2=C(NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H23N3O/c1-3-19-8-10-20(11-9-19)12-15-13(2)18-16-7-5-4-6-14(16)17(15)21/h4-7H,3,8-12H2,1-2H3,(H,18,21)