4-[2-(4-ethanoyl-1,4-diazepan-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(4-ethanoyl-1,4-diazepan-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-acetyl-1,4-diazepan-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-acetyl-1,4-diazepan-1-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-acetyl-1,4-diazepan-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-acetyl-1,4-diazepan-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C19H26N4O3/c1-14(24)22-10-6-9-21(11-12-22)13-17(25)23-16-8-5-4-7-15(16)20-18(26)19(23,2)3/h4-5,7-8H,6,9-13H2,1-3H3,(H,20,26)