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

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-1H-benz[g]indol-3-yl]butylamine Formula: C28H29N3O MolecularWeight: 423.54936

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c1-3-32-25-16-15-23(24-13-11-18(2)30-28(24)25)27-21(10-6-7-17-29)22-14-12-19-8-4-5-9-20(19)26(22)31-27/h4-5,8-9,11-16,31H,3,6-7,10,17,29H2,1-2H3