8-methyl-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-6-(1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-6-piperazino-3,4-dihydrocarbostyril Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10-8-12(17-6-4-15-5-7-17)9-11-2-3-13(18)16-14(10)11/h8-9,15H,2-7H2,1H3,(H,16,18)