[4-azanyl-2-(4-methylphenyl)quinolin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-azanyl-2-(4-methylphenyl)quinolin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [4-amino-2-(p-tolyl)-3-quinolyl]-(4-chlorophenyl)methanone CAS Name: [4-amino-2-(4-methylphenyl)-3-quinolinyl]-(4-chlorophenyl)methanone IUPAC Name: [4-amino-2-(4-methylphenyl)quinolin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [4-amino-2-(p-tolyl)-3-quinolyl]-(4-chlorophenyl)methanone Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H17ClN2O/c1-14-6-8-15(9-7-14)22-20(23(27)16-10-12-17(24)13-11-16)21(25)18-4-2-3-5-19(18)26-22/h2-13H,1H3,(H2,25,26)