N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)cinchoninamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

InChI

InChI=1S/C25H19ClN4O3/c26-17-10-8-15(9-11-17)22-13-20(19-6-1-2-7-21(19)30-22)25(33)29-18-5-3-4-16(12-18)24(32)28-14-23(27)31/h1-13H,14H2,(H2,27,31)(H,28,32)(H,29,33)