6-(1-imidazol-1-ylpentyl)-3-phenyl-1H-quinoxalin-2-one

Systemtic Name: 6-(1-imidazol-1-ylpentyl)-3-phenyl-1H-quinoxalin-2-one Openeye Name: 6-(1-imidazol-1-ylpentyl)-3-phenyl-1H-quinoxalin-2-one CAS Name: 6-[1-(1-imidazolyl)pentyl]-3-phenyl-1H-quinoxalin-2-one IUPAC Name: 6-(1-imidazol-1-ylpentyl)-3-phenyl-1H-quinoxalin-2-one Traditional Name: 6-(1-imidazol-1-ylpentyl)-3-phenyl-1H-quinoxalin-2-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)NC(=O)C(=N2)C3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)NC(=O)C(=N2)C3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C22H22N4O/c1-2-3-9-20(26-13-12-23-15-26)17-10-11-18-19(14-17)24-21(22(27)25-18)16-7-5-4-6-8-16/h4-8,10-15,20H,2-3,9H2,1H3,(H,25,27)