8-chloranyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one Openeye Name: 8-chloro-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one CAS Name: 8-chloro-3-(4-methyl-1-piperazinyl)-1H-quinolin-2-one IUPAC Name: 8-chloro-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one Traditional Name: 8-chloro-3-(4-methylpiperazino)carbostyril Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C(=CC=C3)Cl)NC2=O

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C(=CC=C3)Cl)NC2=O

InChI

InChI=1S/C14H16ClN3O/c1-17-5-7-18(8-6-17)12-9-10-3-2-4-11(15)13(10)16-14(12)19/h2-4,9H,5-8H2,1H3,(H,16,19)