N-[(2,7-dimethoxyquinolin-3-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(2,7-dimethoxyquinolin-3-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(2,7-dimethoxy-3-quinolyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(2,7-dimethoxy-3-quinolinyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(2,7-dimethoxyquinolin-3-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (2,7-dimethoxy-3-quinolyl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4)OC

InChI

InChI=1S/C24H30N4O3/c1-29-22-6-5-20-14-21(24(30-2)26-23(20)15-22)18-28(17-19-4-3-7-25-16-19)9-8-27-10-12-31-13-11-27/h3-7,14-16H,8-13,17-18H2,1-2H3