4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-methyl-benzamide Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-methyl-benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-methylbenzamide IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-methylbenzamide Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)-N-methyl-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C#N)C(=O)CCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C#N)C(=O)CCC3

InChI

InChI=1S/C18H15N3O3/c1-20-17(23)11-5-7-13(8-6-11)21-15-3-2-4-16(22)14(15)9-12(10-19)18(21)24/h5-9H,2-4H2,1H3,(H,20,23)