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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[3-oxo-4-(p-tolylmethyl)quinoxalin-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: 3-[3-keto-4-(4-methylbenzyl)quinoxalin-2-yl]-N-p-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=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=C(C=C4)OC

InChI

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