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

Systemtic Name: 4-(2-quinolin-8-yl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-[2-(8-quinolyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-quinolinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-(2-quinolin-8-yl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-[2-(8-quinolyl)-1H-benz[g]indol-3-yl]butylamine Formula: C25H23N3 MolecularWeight: 365.47022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H23N3/c26-15-4-3-11-20-21-14-13-17-7-1-2-10-19(17)24(21)28-25(20)22-12-5-8-18-9-6-16-27-23(18)22/h1-2,5-10,12-14,16,28H,3-4,11,15,26H2