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

Systemtic Name: N,N-dimethyl-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-dimethyl-acetamide CAS Name: N,N-dimethyl-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-dimethylacetamide Traditional Name: 2-[benzyl-[(6-methyl-2-phenyl-3-quinolyl)-phenyl-methyl]amino]-N,N-dimethyl-acetamide Formula: C34H33N3O MolecularWeight: 499.64532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3)C(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3)C(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC(=O)N(C)C

InChI

InChI=1S/C34H33N3O/c1-25-19-20-31-29(21-25)22-30(33(35-31)27-15-9-5-10-16-27)34(28-17-11-6-12-18-28)37(24-32(38)36(2)3)23-26-13-7-4-8-14-26/h4-22,34H,23-24H2,1-3H3