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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-methyl-propionamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2/c1-30(19-21-10-7-11-22(28)18-21)26(32)15-14-24-27(33)31(17-16-20-8-3-2-4-9-20)25-13-6-5-12-23(25)29-24/h2-13,18H,14-17,19H2,1H3