N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(o-tolylmethyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[3-keto-4-(2-methylbenzyl)quinoxalin-2-yl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N3O4/c1-19-8-2-3-9-20(19)17-31-24-11-5-4-10-22(24)30-23(28(31)33)14-15-27(32)29-16-21-18-34-25-12-6-7-13-26(25)35-21/h2-13,21H,14-18H2,1H3,(H,29,32)