4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(2-phenylpropyl)benzamide

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(2-phenylpropyl)benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-(2-phenylpropyl)benzamide CAS Name: 4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]-N-(2-phenylpropyl)benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-(2-phenylpropyl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-3-17-30-24-11-7-8-12-25(24)31(28(34)27(30)33)19-21-13-15-23(16-14-21)26(32)29-18-20(2)22-9-5-4-6-10-22/h3-16,20H,1,17-19H2,2H3,(H,29,32)