4-chloranyl-6-methoxy-N-(2-morpholin-4-ylethyl)quinolin-7-amine

Systemtic Name: 4-chloranyl-6-methoxy-N-(2-morpholin-4-ylethyl)quinolin-7-amine Openeye Name: 4-chloro-6-methoxy-N-(2-morpholinoethyl)quinolin-7-amine CAS Name: 4-chloro-6-methoxy-N-[2-(4-morpholinyl)ethyl]-7-quinolinamine IUPAC Name: 4-chloro-6-methoxy-N-(2-morpholin-4-ylethyl)quinolin-7-amine Traditional Name: (4-chloro-6-methoxy-7-quinolyl)-(2-morpholinoethyl)amine Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1NCCN3CCOCC3)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1NCCN3CCOCC3)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-21-16-10-12-13(17)2-3-18-14(12)11-15(16)19-4-5-20-6-8-22-9-7-20/h2-3,10-11,19H,4-9H2,1H3