N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3NC2=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNC(=O)CCC2=NC3=CC=CC=C3NC2=O)N(C)C

InChI

InChI=1S/C23H28N4O2/c1-4-16-9-11-17(12-10-16)21(27(2)3)15-24-22(28)14-13-20-23(29)26-19-8-6-5-7-18(19)25-20/h5-12,21H,4,13-15H2,1-3H3,(H,24,28)(H,26,29)/t21-/m1/s1