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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C19H19N3O4/c1-11(23)21-13-7-5-12(6-8-13)10-20-18(25)15-9-14-16(22-19(15)26)3-2-4-17(14)24/h5-9H,2-4,10H2,1H3,(H,20,25)(H,21,23)(H,22,26)