N-[4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-4-phenyl-2-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(6-chloro-4-phenyl-2-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-4-phenylquinolin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-4-phenyl-2-quinolyl)amino]phenyl]acetamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O/c1-15(28)25-18-8-10-19(11-9-18)26-23-14-20(16-5-3-2-4-6-16)21-13-17(24)7-12-22(21)27-23/h2-14H,1H3,(H,25,28)(H,26,27)