6-azanyl-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(cyclohexylmethyl)-3,4-dihydrocarbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(CC1)CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H22N2O/c17-14-7-8-15-13(10-14)6-9-16(19)18(15)11-12-4-2-1-3-5-12/h7-8,10,12H,1-6,9,11,17H2