8-methyl-6-piperazin-1-yl-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-piperazin-1-yl-1H-quinolin-2-one Openeye Name: 8-methyl-6-piperazin-1-yl-1H-quinolin-2-one CAS Name: 8-methyl-6-(1-piperazinyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-piperazin-1-yl-1H-quinolin-2-one Traditional Name: 8-methyl-6-piperazino-carbostyril Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3CCNCC3)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3CCNCC3)C=CC(=O)N2

InChI

InChI=1S/C14H17N3O/c1-10-8-12(17-6-4-15-5-7-17)9-11-2-3-13(18)16-14(10)11/h2-3,8-9,15H,4-7H2,1H3,(H,16,18)