N-[(6-chloranylquinolin-4-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(6-chloranylquinolin-4-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(6-chloro-4-quinolyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(6-chloro-4-quinolinyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(6-chloroquinolin-4-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (6-chloro-4-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=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1COCCN1CCN(CC2=CN=CC=C2)CC3=C4C=C(C=CC4=NC=C3)Cl

InChI

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