7-[[(3-chloranyl-4-methoxy-phenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-chloranyl-4-methoxy-phenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(3-chloro-4-methoxy-anilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(3-chloro-4-methoxyanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(3-chloro-4-methoxyanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(3-chloro-4-methoxy-anilino)-phenyl-methyl]quinolin-8-ol Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-28-20-12-10-17(14-19(20)24)26-21(15-6-3-2-4-7-15)18-11-9-16-8-5-13-25-22(16)23(18)27/h2-14,21,26-27H,1H3