N-quinolin-8-yl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamide

Systemtic Name: N-quinolin-8-yl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide CAS Name: N-(8-quinolinyl)-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide IUPAC Name: N-quinolin-8-yl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide Traditional Name: N-(8-quinolyl)-2-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H20N4O/c27-21(25-19-9-3-5-15-6-4-11-23-22(15)19)14-26-12-10-17-16-7-1-2-8-18(16)24-20(17)13-26/h1-9,11,24H,10,12-14H2,(H,25,27)