6-azanyl-7-(3,5-dimethylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(3,5-dimethylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3,5-dimethyl-1-piperidyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3,5-dimethyl-1-piperidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3,5-dimethylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3,5-dimethylpiperidino)-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C3CCC(=O)NC3=C2)N)C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C3CCC(=O)NC3=C2)N)C

InChI

InChI=1S/C16H23N3O/c1-10-5-11(2)9-19(8-10)15-7-14-12(6-13(15)17)3-4-16(20)18-14/h6-7,10-11H,3-5,8-9,17H2,1-2H3,(H,18,20)