N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2,5-diketo-N-methyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C20H23N3O3/c1-22(2)14-9-7-13(8-10-14)12-23(3)20(26)16-11-15-17(21-19(16)25)5-4-6-18(15)24/h7-11H,4-6,12H2,1-3H3,(H,21,25)