3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H25ClN4O3/c1-16-12-17(2)29-25(33)20(16)14-28-24(32)11-9-21-26(34)31(15-18-6-4-3-5-7-18)23-10-8-19(27)13-22(23)30-21/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,28,32)(H,29,33)