4-[2-(4-methoxyquinolin-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-1H-benz[g]indol-3-yl]butylamine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

InChI

InChI=1S/C26H25N3O/c1-30-24-16-23(28-22-12-5-4-11-21(22)24)26-19(10-6-7-15-27)20-14-13-17-8-2-3-9-18(17)25(20)29-26/h2-5,8-9,11-14,16,29H,6-7,10,15,27H2,1H3