7-chloranyl-N-(4-morpholin-4-ylbutan-2-yl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(4-morpholin-4-ylbutan-2-yl)quinolin-4-amine Openeye Name: 7-chloro-N-(1-methyl-3-morpholino-propyl)quinolin-4-amine CAS Name: 7-chloro-N-[4-(4-morpholinyl)butan-2-yl]-4-quinolinamine IUPAC Name: 7-chloro-N-(4-morpholin-4-ylbutan-2-yl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(1-methyl-3-morpholino-propyl)amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCOCC1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(CCN1CCOCC1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H22ClN3O/c1-13(5-7-21-8-10-22-11-9-21)20-16-4-6-19-17-12-14(18)2-3-15(16)17/h2-4,6,12-13H,5,7-11H2,1H3,(H,19,20)