7-[(R)-[4-(diethylamino)phenyl]-(pyridin-2-ylamino)methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-[4-(diethylamino)phenyl]-(pyridin-2-ylamino)methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-[4-(diethylamino)phenyl]-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-[4-(diethylamino)phenyl]-(2-pyridinylamino)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-[4-(diethylamino)phenyl]-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-[4-(diethylamino)phenyl]-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O/c1-4-30(5-2)21-14-11-19(12-15-21)24(29-23-8-6-7-17-27-23)22-16-13-20-10-9-18(3)28-25(20)26(22)31/h6-17,24,31H,4-5H2,1-3H3,(H,27,29)/t24-/m1/s1