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

Systemtic Name: [2-methyl-1-oxidanylidene-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-oxo-2-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethyl] acetate CAS Name: acetic acid [2-methyl-1-oxo-1-[4-(3-phenyl-2-quinoxalinyl)-1,4-diazepan-1-yl]propan-2-yl] ester IUPAC Name: [2-methyl-1-oxo-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethyl] ester Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-18(30)32-25(2,3)24(31)29-15-9-14-28(16-17-29)23-22(19-10-5-4-6-11-19)26-20-12-7-8-13-21(20)27-23/h4-8,10-13H,9,14-17H2,1-3H3