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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC5=CC=CC=C5N=C4

InChI

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