N-(3,4-dimethylphenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-19-12-13-22(18-20(19)2)28-26(31)15-14-24-27(32)30(17-16-21-8-4-3-5-9-21)25-11-7-6-10-23(25)29-24/h3-13,18H,14-17H2,1-2H3,(H,28,31)