N-[(8-chloranylquinolin-2-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(8-chloranylquinolin-2-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(8-chloro-2-quinolyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(8-chloro-2-quinolinyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(8-chloroquinolin-2-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (8-chloro-2-quinolyl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CN=CC=C2)CC3=NC4=C(C=CC=C4Cl)C=C3

Isomeric SMILES

C1COCCN1CCN(CC2=CN=CC=C2)CC3=NC4=C(C=CC=C4Cl)C=C3

InChI

InChI=1S/C22H25ClN4O/c23-21-5-1-4-19-6-7-20(25-22(19)21)17-27(16-18-3-2-8-24-15-18)10-9-26-11-13-28-14-12-26/h1-8,15H,9-14,16-17H2