N-(3,3-diphenylpropyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-24(18-28-23-14-8-7-13-22(23)27-17-25(28)30)26-16-15-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17,21H,15-16,18H2,(H,26,29)