[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OC(C)C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OC(C)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-17-22(16-24(29)31-18(2)26(30)28-20-12-6-7-13-20)25(19-10-4-3-5-11-19)21-14-8-9-15-23(21)27-17/h3-5,8-11,14-15,18,20H,6-7,12-13,16H2,1-2H3,(H,28,30)