N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-oxoquinoxalin-1-yl)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(2-oxo-1-quinoxalinyl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-oxoquinoxalin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C25H25N3O3/c1-3-14-31-23-13-12-18-8-4-5-9-19(18)20(23)16-27(2)25(30)17-28-22-11-7-6-10-21(22)26-15-24(28)29/h4-13,15H,3,14,16-17H2,1-2H3