N-[2-(azepan-1-yl)ethyl]-4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(4-methyl-3-oxo-quinoxalin-2-yl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(4-methyl-3-oxo-2-quinoxalinyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(4-methyl-3-oxoquinoxalin-2-yl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(3-keto-4-methyl-quinoxalin-2-yl)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C24H28N4O2/c1-27-21-9-5-4-8-20(21)26-22(24(27)30)18-10-12-19(13-11-18)23(29)25-14-17-28-15-6-2-3-7-16-28/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,25,29)