N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-(2-morpholin-4-ylphenyl)methanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-(2-morpholin-4-ylphenyl)methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-methyl-1-(2-morpholinophenyl)methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-methyl-1-[2-(4-morpholinyl)phenyl]methanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-methyl-1-(2-morpholin-4-ylphenyl)methanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-methyl-(2-morpholinobenzyl)amine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-26(15-18-5-3-4-6-22(18)27-9-11-29-12-10-27)16-19-13-17-7-8-20(28-2)14-21(17)25-23(19)24/h3-8,13-14H,9-12,15-16H2,1-2H3