N-[5-chloranyl-2-[(phenylmethyl)amino]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-chloranyl-2-[(phenylmethyl)amino]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(benzylamino)-5-chloro-phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[5-chloro-2-[(phenylmethyl)amino]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(benzylamino)-5-chlorophenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(benzylamino)-5-chloro-phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H18ClN3O2/c24-16-10-11-20(25-14-15-6-2-1-3-7-15)21(12-16)27-23(29)18-13-22(28)26-19-9-5-4-8-17(18)19/h1-13,25H,14H2,(H,26,28)(H,27,29)