N-[(2-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[3-oxo-4-(p-tolylmethyl)quinoxalin-2-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: 3-[3-keto-4-(4-methylbenzyl)quinoxalin-2-yl]-N-o-anisyl-propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O3/c1-19-11-13-20(14-12-19)18-30-24-9-5-4-8-22(24)29-23(27(30)32)15-16-26(31)28-17-21-7-3-6-10-25(21)33-2/h3-14H,15-18H2,1-2H3,(H,28,31)