4-methyl-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-1-oxo-N-(3-quinolyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-1-oxo-N-(3-quinolinyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-1-oxo-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-(3-quinolyl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H18N4O2/c1-13-11-24-22(28)20-9-15-6-7-16(10-19(15)26(13)20)21(27)25-17-8-14-4-2-3-5-18(14)23-12-17/h2-10,12-13H,11H2,1H3,(H,24,28)(H,25,27)