6-azanyl-3-ethanoyl-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 6-azanyl-3-ethanoyl-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one Openeye Name: 3-acetyl-6-amino-1-methyl-7-[4-(2-pyridyl)piperazin-1-yl]quinolin-4-one CAS Name: 3-acetyl-6-amino-1-methyl-7-[4-(2-pyridinyl)-1-piperazinyl]-4-quinolinone IUPAC Name: 3-acetyl-6-amino-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one Traditional Name: 3-acetyl-6-amino-1-methyl-7-[4-(2-pyridyl)piperazino]-4-quinolone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H23N5O2/c1-14(27)16-13-24(2)18-12-19(17(22)11-15(18)21(16)28)25-7-9-26(10-8-25)20-5-3-4-6-23-20/h3-6,11-13H,7-10,22H2,1-2H3