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

Systemtic Name: 3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[3-oxo-4-(p-tolylmethyl)quinoxalin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[4-[(4-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[4-[(4-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[3-keto-4-(4-methylbenzyl)quinoxalin-2-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C24H27N3O3/c1-17-8-10-18(11-9-17)16-27-22-7-3-2-6-20(22)26-21(24(27)29)12-13-23(28)25-15-19-5-4-14-30-19/h2-3,6-11,19H,4-5,12-16H2,1H3,(H,25,28)