N-[2-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[2-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]-2-methyl-propanamide CAS Name: N-[2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]-2-methylpropanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]quinoxalin-2-yl]phenyl]-2-methyl-propionamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C(C)C

InChI

InChI=1S/C28H28N4O4/c1-17(2)27(34)31-20-10-6-5-9-19(20)26-28(35)32(23-12-8-7-11-21(23)30-26)16-25(33)29-22-15-18(3)13-14-24(22)36-4/h5-15,17H,16H2,1-4H3,(H,29,33)(H,31,34)