4-(cyclohexylamino)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-(cyclohexylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(cyclohexylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(cyclohexylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(cyclohexylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(cyclohexylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCCC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCCC3

InChI

InChI=1S/C16H22N2O/c1-18-15-10-6-5-9-13(15)14(11-16(18)19)17-12-7-3-2-4-8-12/h5-6,9-10,12,14,17H,2-4,7-8,11H2,1H3