N-[(2-chloranyl-6-methoxy-4-morpholin-4-yl-quinolin-3-yl)methyl]-1-(2-methylphenyl)methanamine

Systemtic Name: N-[(2-chloranyl-6-methoxy-4-morpholin-4-yl-quinolin-3-yl)methyl]-1-(2-methylphenyl)methanamine Openeye Name: N-[(2-chloro-6-methoxy-4-morpholino-3-quinolyl)methyl]-1-(o-tolyl)methanamine CAS Name: N-[[2-chloro-6-methoxy-4-(4-morpholinyl)-3-quinolinyl]methyl]-1-(2-methylphenyl)methanamine IUPAC Name: N-[(2-chloro-6-methoxy-4-morpholin-4-ylquinolin-3-yl)methyl]-1-(2-methylphenyl)methanamine Traditional Name: (2-chloro-6-methoxy-4-morpholino-3-quinolyl)methyl-(2-methylbenzyl)amine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=C(C3=C(C=CC(=C3)OC)N=C2Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1CNCC2=C(C3=C(C=CC(=C3)OC)N=C2Cl)N4CCOCC4

InChI

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