N,N-diethyl-2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]ethanamide

Systemtic Name: N,N-diethyl-2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(6-methyl-2-phenyl-3-quinolyl)-phenyl-methyl]amino]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[[(6-methyl-2-phenyl-3-quinolinyl)-phenylmethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(6-methyl-2-phenylquinolin-3-yl)-phenylmethyl]amino]-N,N-diethylacetamide Traditional Name: 2-[benzyl-[(6-methyl-2-phenyl-3-quinolyl)-phenyl-methyl]amino]-N,N-diethyl-acetamide Formula: C36H37N3O MolecularWeight: 527.69848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)C)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)C)C5=CC=CC=C5

InChI

InChI=1S/C36H37N3O/c1-4-38(5-2)34(40)26-39(25-28-15-9-6-10-16-28)36(30-19-13-8-14-20-30)32-24-31-23-27(3)21-22-33(31)37-35(32)29-17-11-7-12-18-29/h6-24,36H,4-5,25-26H2,1-3H3