N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-(2-pyridyl)cinchoninamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H20N4O3/c26-24(31)23(30)22(14-16-8-2-1-3-9-16)29-25(32)18-15-21(20-12-6-7-13-27-20)28-19-11-5-4-10-17(18)19/h1-13,15,22H,14H2,(H2,26,31)(H,29,32)