[2-oxidanylidene-2-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethyl] ethanoate Openeye Name: [2-oxo-2-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[4-(3-phenyl-2-quinoxalinyl)-1,4-diazepan-1-yl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethyl] ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-17(28)30-16-21(29)26-12-7-13-27(15-14-26)23-22(18-8-3-2-4-9-18)24-19-10-5-6-11-20(19)25-23/h2-6,8-11H,7,12-16H2,1H3