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

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

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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(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(C)C

InChI

InChI=1S/C36H37N3O/c1-26(2)38(4)34(40)25-39(24-28-14-8-5-9-15-28)36(30-18-12-7-13-19-30)32-23-31-22-27(3)20-21-33(31)37-35(32)29-16-10-6-11-17-29/h5-23,26,36H,24-25H2,1-4H3