N-[4-methyl-2-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[4-methyl-2-[3-oxo-4-[2-oxo-2-(p-tolyl)ethyl]quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[4-methyl-2-[4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[4-methyl-2-[4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(p-tolyl)ethyl]quinoxalin-2-yl]-4-methyl-phenyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)C

InChI

InChI=1S/C26H23N3O3/c1-16-8-11-19(12-9-16)24(31)15-29-23-7-5-4-6-22(23)28-25(26(29)32)20-14-17(2)10-13-21(20)27-18(3)30/h4-14H,15H2,1-3H3,(H,27,30)