N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-19-15-17-32-24(19)18-28(2)25(30)13-12-22-26(31)29(16-14-20-8-4-3-5-9-20)23-11-7-6-10-21(23)27-22/h3-11,15,17H,12-14,16,18H2,1-2H3