N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(2-methoxyphenyl)ethanamine Openeye Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-2-(2-methoxyphenyl)ethanamine CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-2-(2-methoxyphenyl)ethanamine Traditional Name: (7-chloro-2-morpholino-3-quinolyl)methyl-[2-(2-methoxyphenyl)ethyl]amine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1CCNCC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O2/c1-28-22-5-3-2-4-17(22)8-9-25-16-19-14-18-6-7-20(24)15-21(18)26-23(19)27-10-12-29-13-11-27/h2-7,14-15,25H,8-13,16H2,1H3