1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one CAS Name: 1-[4-(3-phenyl-2-quinoxalinyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCN(CC1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCCN(CC1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-20(27)25-13-8-14-26(16-15-25)22-21(17-9-4-3-5-10-17)23-18-11-6-7-12-19(18)24-22/h3-7,9-12H,2,8,13-16H2,1H3