4-[5-chloranyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(8-methoxy-2-methyl-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(8-methoxy-2-methyl-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(8-methoxy-2-methylquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(8-methoxy-2-methyl-5-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C24H26ClN3O MolecularWeight: 407.93574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=CC(=CC(=C4N3)C)Cl)CCCCN)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=CC(=CC(=C4N3)C)Cl)CCCCN)OC

InChI

InChI=1S/C24H26ClN3O/c1-14-12-16(25)13-20-17(6-4-5-11-26)23(28-22(14)20)18-9-10-21(29-3)24-19(18)8-7-15(2)27-24/h7-10,12-13,28H,4-6,11,26H2,1-3H3