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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(C=CC(=C4N3)C)Cl)CCCCN)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(C=CC(=C4N3)C)Cl)CCCCN)C=CC(=N2)C

InChI

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