4-[2-(8-methoxyquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-5-quinolyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-5-quinolyl)-1H-benz[g]indol-3-yl]butylamine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN)C=CC=N2

InChI

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