[3-(butylaminomethyl)-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

Systemtic Name: [3-(butylaminomethyl)-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-(butylaminomethyl)-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-(butylaminomethyl)-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-(butylaminomethyl)-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-(butylaminomethyl)-2-phenyl-4-quinolyl] ester Formula: C29H37N3O2 MolecularWeight: 459.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)OC(=O)NC(C)C4CCCCC4

Isomeric SMILES

CCCCNCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)OC(=O)NC(C)C4CCCCC4

InChI

InChI=1S/C29H37N3O2/c1-3-4-19-30-20-25-27(23-15-9-6-10-16-23)32-26-18-12-11-17-24(26)28(25)34-29(33)31-21(2)22-13-7-5-8-14-22/h6,9-12,15-18,21-22,30H,3-5,7-8,13-14,19-20H2,1-2H3,(H,31,33)