3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: 3-(3-oxo-4-phenethyl-2-quinoxalinyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3-oxo-4-phenethylquinoxalin-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-15-23-21(26)13-12-19-22(27)25(16-14-17-8-4-3-5-9-17)20-11-7-6-10-18(20)24-19/h2-11H,1,12-16H2,(H,23,26)