7-[(R)-phenyl(phenylazanyl)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-phenyl(phenylazanyl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-anilino(phenyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-anilino(phenyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-anilino(phenyl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-anilino(phenyl)methyl]quinolin-8-ol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-19(14-13-17-10-7-15-23-21(17)22)20(16-8-3-1-4-9-16)24-18-11-5-2-6-12-18/h1-15,20,24-25H/t20-/m1/s1