[2-chloranyl-4-(quinolin-3-ylamino)phenyl]-(2-methylphenyl)methanone

Systemtic Name: [2-chloranyl-4-(quinolin-3-ylamino)phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-(3-quinolylamino)phenyl]-(o-tolyl)methanone CAS Name: [2-chloro-4-(3-quinolinylamino)phenyl]-(2-methylphenyl)methanone IUPAC Name: [2-chloro-4-(quinolin-3-ylamino)phenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-(3-quinolylamino)phenyl]-(o-tolyl)methanone Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC4=CC=CC=C4N=C3)Cl

InChI

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