7-[[(4-chloranyl-2-methyl-phenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-chloranyl-2-methyl-phenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(4-chloro-2-methyl-anilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(4-chloro-2-methylanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(4-chloro-2-methylanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(4-chloro-2-methyl-anilino)-phenyl-methyl]quinolin-8-ol Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H19ClN2O/c1-15-14-18(24)10-12-20(15)26-21(16-6-3-2-4-7-16)19-11-9-17-8-5-13-25-22(17)23(19)27/h2-14,21,26-27H,1H3