3-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxo-quinoxalin-2-yl]-N-(2-furylmethyl)propanamide CAS Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxo-2-quinoxalinyl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxoquinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-[4-(2-chlorobenzyl)-3-keto-quinoxalin-2-yl]-N-(2-furfuryl)propionamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CO4)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-18-8-2-1-6-16(18)15-27-21-10-4-3-9-19(21)26-20(23(27)29)11-12-22(28)25-14-17-7-5-13-30-17/h1-10,13H,11-12,14-15H2,(H,25,28)