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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C4C=CC(=NC4=C(C=C3)OC)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C4C=CC(=NC4=C(C=C3)OC)C)CCCCN

InChI

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