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2-[[1-benzofuran-2-yl-(2-phenylquinolin-3-yl)methyl]-(phenylmethyl)amino]-N-methyl-N-propan-2-yl-ethanamide

2-[[1-benzofuran-2-yl-(2-phenylquinolin-3-yl)methyl]-(phenylmethyl)amino]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[[1-benzofuran-2-yl-(2-phenylquinolin-3-yl)methyl]-(phenylmethyl)amino]-N-methyl-N-propan-2-yl-ethanamide
Openeye Name:2-[[benzofuran-2-yl-(2-phenyl-3-quinolyl)methyl]-benzyl-amino]-N-isopropyl-N-methyl-acetamide
CAS Name:2-[[2-benzofuranyl-(2-phenyl-3-quinolinyl)methyl]-(phenylmethyl)amino]-N-methyl-N-propan-2-ylacetamide
IUPAC Name:2-[[1-benzofuran-2-yl-(2-phenylquinolin-3-yl)methyl]-benzylamino]-N-methyl-N-propan-2-ylacetamide
Traditional Name:2-[[benzofuran-2-yl-(2-phenyl-3-quinolyl)methyl]-benzyl-amino]-N-isopropyl-N-methyl-acetamide
Formula: C37H35N3O2
MolecularWeight: 553.6927
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CN(CC1=CC=CC=C1)C(C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC6=CC=CC=C6O5


Isomeric SMILES

CC(C)N(C)C(=O)CN(CC1=CC=CC=C1)C(C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C37H35N3O2/c1-26(2)39(3)35(41)25-40(24-27-14-6-4-7-15-27)37(34-23-30-19-11-13-21-33(30)42-34)31-22-29-18-10-12-20-32(29)38-36(31)28-16-8-5-9-17-28/h4-23,26,37H,24-25H2,1-3H3


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