3-imidazol-1-yl-N-[(8-methoxyquinolin-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]propan-1-amine

Systemtic Name: 3-imidazol-1-yl-N-[(8-methoxyquinolin-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]propan-1-amine Openeye Name: 3-imidazol-1-yl-N-[(8-methoxy-2-quinolyl)methyl]-N-[(5-methyl-2-furyl)methyl]propan-1-amine CAS Name: 3-(1-imidazolyl)-N-[(8-methoxy-2-quinolinyl)methyl]-N-[(5-methyl-2-furanyl)methyl]-1-propanamine IUPAC Name: 3-imidazol-1-yl-N-[(8-methoxyquinolin-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]propan-1-amine Traditional Name: 3-imidazol-1-ylpropyl-[(8-methoxy-2-quinolyl)methyl]-[(5-methyl-2-furyl)methyl]amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCCN2C=CN=C2)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1=CC=C(O1)CN(CCCN2C=CN=C2)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C23H26N4O2/c1-18-7-10-21(29-18)16-27(13-4-12-26-14-11-24-17-26)15-20-9-8-19-5-3-6-22(28-2)23(19)25-20/h3,5-11,14,17H,4,12-13,15-16H2,1-2H3