N-[[7-(1-benzofuran-2-yl)-3-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[7-(1-benzofuran-2-yl)-3-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[7-(benzofuran-2-yl)-3-benzyloxy-1H-pyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[7-(2-benzofuranyl)-3-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[7-(1-benzofuran-2-yl)-3-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: [7-(benzofuran-2-yl)-3-benzoxy-1H-pyrazolo[4,3-c]quinolin-8-yl]methyl-benzyl-methyl-amine Formula: C34H28N4O2 MolecularWeight: 524.61172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=C3C(=C2)C4=C(C=N3)C(=NN4)OCC5=CC=CC=C5)C6=CC7=CC=CC=C7O6

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=C3C(=C2)C4=C(C=N3)C(=NN4)OCC5=CC=CC=C5)C6=CC7=CC=CC=C7O6

InChI

InChI=1S/C34H28N4O2/c1-38(20-23-10-4-2-5-11-23)21-26-16-28-30(18-27(26)32-17-25-14-8-9-15-31(25)40-32)35-19-29-33(28)36-37-34(29)39-22-24-12-6-3-7-13-24/h2-19H,20-22H2,1H3,(H,36,37)