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

Systemtic Name: 1-oxidanylidene-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 1-oxo-N-(3-quinolyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 1-oxo-N-(3-quinolinyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 1-oxo-N-quinolin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-N-(3-quinolyl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4)C(=O)N1

Isomeric SMILES

C1CN2C(=CC3=C2C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4)C(=O)N1

InChI

InChI=1S/C21H16N4O2/c26-20(24-16-9-13-3-1-2-4-17(13)23-12-16)15-6-5-14-10-19-21(27)22-7-8-25(19)18(14)11-15/h1-6,9-12H,7-8H2,(H,22,27)(H,24,26)