8-ethyl-3-(4-methylpiperazin-1-yl)carbonyl-1H-quinolin-4-one

Systemtic Name: 8-ethyl-3-(4-methylpiperazin-1-yl)carbonyl-1H-quinolin-4-one Openeye Name: 8-ethyl-3-(4-methylpiperazine-1-carbonyl)-1H-quinolin-4-one CAS Name: 8-ethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 8-ethyl-3-(4-methylpiperazine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 8-ethyl-3-(4-methylpiperazine-1-carbonyl)-4-quinolone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H21N3O2/c1-3-12-5-4-6-13-15(12)18-11-14(16(13)21)17(22)20-9-7-19(2)8-10-20/h4-6,11H,3,7-10H2,1-2H3,(H,18,21)