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

Systemtic Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]propanamide Openeye Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]propanamide CAS Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]propanamide IUPAC Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]propanamide Traditional Name: N-[2-[4-[2-(4-chlorophenyl)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O3/c1-3-24(32)28-20-13-8-16(2)14-19(20)25-26(33)30(22-7-5-4-6-21(22)29-25)15-23(31)17-9-11-18(27)12-10-17/h4-14H,3,15H2,1-2H3,(H,28,32)