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

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC=C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC=C

InChI

InChI=1S/C29H29N3O3/c1-3-19-31-25-11-7-8-12-26(25)32(29(35)28(31)34)20-23-15-17-24(18-16-23)27(33)30-21(2)13-14-22-9-5-4-6-10-22/h3-12,15-18,21H,1,13-14,19-20H2,2H3,(H,30,33)