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

Systemtic Name: 2-methyl-N-[2-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[2-[4-[2-(3-methylanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: 2-methyl-N-[2-[4-[2-(3-methylanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[2-[4-[2-(3-methylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(m-toluidino)ethyl]quinoxalin-2-yl]phenyl]-2-methyl-propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-17(2)26(33)30-21-12-5-4-11-20(21)25-27(34)31(23-14-7-6-13-22(23)29-25)16-24(32)28-19-10-8-9-18(3)15-19/h4-15,17H,16H2,1-3H3,(H,28,32)(H,30,33)