2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-morpholino-2-oxo-quinoxalin-1-yl)acetamide CAS Name: 2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-3-morpholino-quinoxalin-1-yl)-N-p-cumenyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-16(2)17-7-9-18(10-8-17)24-21(28)15-27-20-6-4-3-5-19(20)25-22(23(27)29)26-11-13-30-14-12-26/h3-10,16H,11-15H2,1-2H3,(H,24,28)