3-(3,3-dimethyl-2-oxidanylidene-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-propanamide Openeye Name: 3-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(2-keto-3,3-dimethyl-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC=CC=C2N1)CCC(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C2=CC=CC=C2N1)CCC(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2/c1-20(2)19(25)23(17-12-8-7-11-16(17)21-20)14-13-18(24)22(3)15-9-5-4-6-10-15/h4-12,21H,13-14H2,1-3H3