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

Systemtic Name: 4-(2-quinolin-5-yl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-[2-(5-quinolyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-quinolinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-(2-quinolin-5-yl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-[2-(5-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=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=C5C=CC=NC5=CC=C4

InChI

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