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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(3-oxidanylidene-4-propyl-quinoxalin-2-yl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(3-oxo-4-propyl-quinoxalin-2-yl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(3-oxo-4-propyl-2-quinoxalinyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(3-oxo-4-propylquinoxalin-2-yl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(3-keto-4-propyl-quinoxalin-2-yl)benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C26H32N4O2/c1-2-16-30-23-10-6-5-9-22(23)28-24(26(30)32)20-11-13-21(14-12-20)25(31)27-15-19-29-17-7-3-4-8-18-29/h5-6,9-14H,2-4,7-8,15-19H2,1H3,(H,27,31)