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

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-1H-benz[g]indol-3-yl]butylamine Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN)C=CC=N2

InChI

InChI=1S/C27H27N3O/c1-2-31-24-15-14-23(21-11-7-17-29-27(21)24)26-20(10-5-6-16-28)22-13-12-18-8-3-4-9-19(18)25(22)30-26/h3-4,7-9,11-15,17,30H,2,5-6,10,16,28H2,1H3