4-[6-chloranyl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(8-ethoxy-2-methyl-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(8-ethoxy-2-methyl-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(8-ethoxy-2-methylquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(8-ethoxy-2-methyl-5-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C25H28ClN3O MolecularWeight: 421.96232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)C)CCCCN)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)C)CCCCN)C=CC(=N2)C

InChI

InChI=1S/C25H28ClN3O/c1-4-30-22-13-11-19(20-9-8-15(2)28-25(20)22)24-17(7-5-6-14-27)18-10-12-21(26)16(3)23(18)29-24/h8-13,29H,4-7,14,27H2,1-3H3