4-[4,6-bis(chloranyl)-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(4-methoxy-2-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C22H21Cl2N3O/c1-28-20-12-19(26-17-8-3-2-6-14(17)20)22-15(7-4-5-9-25)21-16(24)10-13(23)11-18(21)27-22/h2-3,6,8,10-12,27H,4-5,7,9,25H2,1H3