6-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclohexylamino)-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H20N2O/c18-15-9-6-11-10-13(7-8-14(11)17-15)16-12-4-2-1-3-5-12/h7-8,10,12,16H,1-6,9H2,(H,17,18)