4-methyl-3-[(6-pyridin-3-ylquinolin-4-yl)amino]phenol

Systemtic Name: 4-methyl-3-[(6-pyridin-3-ylquinolin-4-yl)amino]phenol Openeye Name: 4-methyl-3-[[6-(3-pyridyl)-4-quinolyl]amino]phenol CAS Name: 4-methyl-3-[[6-(3-pyridinyl)-4-quinolinyl]amino]phenol IUPAC Name: 4-methyl-3-[(6-pyridin-3-ylquinolin-4-yl)amino]phenol Traditional Name: 4-methyl-3-[[6-(3-pyridyl)-4-quinolyl]amino]phenol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)C4=CN=CC=C4

InChI

InChI=1S/C21H17N3O/c1-14-4-6-17(25)12-21(14)24-20-8-10-23-19-7-5-15(11-18(19)20)16-3-2-9-22-13-16/h2-13,25H,1H3,(H,23,24)