N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N4O3/c1-18-16-19(2)29-26(33)21(18)17-28-25(32)13-12-23-27(34)31(15-14-20-8-4-3-5-9-20)24-11-7-6-10-22(24)30-23/h3-11,16H,12-15,17H2,1-2H3,(H,28,32)(H,29,33)