6-(1-azanyl-2-cyclohexyl-ethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-cyclohexyl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-cyclohexyl-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-cyclohexylethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-cyclohexylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-cyclohexyl-ethyl)-3,4-dihydrocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

C1CCC(CC1)CC(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C17H24N2O/c18-15(10-12-4-2-1-3-5-12)13-6-8-16-14(11-13)7-9-17(20)19-16/h6,8,11-12,15H,1-5,7,9-10,18H2,(H,19,20)