N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanamide Openeye Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanamide CAS Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanamide IUPAC Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanamide Traditional Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC#N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NCC#N)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O2/c22-12-13-23-20(25)18(15-16-7-2-1-3-8-16)21(26)24-14-6-10-17-9-4-5-11-19(17)24/h4-5,9,11,16,18H,1-3,6-8,10,13-15H2,(H,23,25)