(4-azanyl-2-phenyl-quinolin-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (4-azanyl-2-phenyl-quinolin-3-yl)-(4-chlorophenyl)methanone Openeye Name: (4-amino-2-phenyl-3-quinolyl)-(4-chlorophenyl)methanone CAS Name: (4-amino-2-phenyl-3-quinolinyl)-(4-chlorophenyl)methanone IUPAC Name: (4-amino-2-phenylquinolin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (4-amino-2-phenyl-3-quinolyl)-(4-chlorophenyl)methanone Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H15ClN2O/c23-16-12-10-15(11-13-16)22(26)19-20(24)17-8-4-5-9-18(17)25-21(19)14-6-2-1-3-7-14/h1-13H,(H2,24,25)