(4-azanyl-2-phenyl-quinolin-3-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (4-azanyl-2-phenyl-quinolin-3-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (4-amino-2-phenyl-3-quinolyl)-(3,4-dichlorophenyl)methanone CAS Name: (4-amino-2-phenyl-3-quinolinyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (4-amino-2-phenylquinolin-3-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (4-amino-2-phenyl-3-quinolyl)-(3,4-dichlorophenyl)methanone Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O/c23-16-11-10-14(12-17(16)24)22(27)19-20(25)15-8-4-5-9-18(15)26-21(19)13-6-2-1-3-7-13/h1-12H,(H2,25,26)