[3-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]phenyl]methanol

Systemtic Name: [3-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]phenyl]methanol Openeye Name: [3-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]phenyl]methanol CAS Name: [3-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]phenyl]methanol IUPAC Name: [3-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]phenyl]methanol Traditional Name: [3-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]phenyl]methanol Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C20H17N5O/c26-13-14-4-3-6-16(10-14)24-20-21-9-8-19(25-20)23-17-11-15-5-1-2-7-18(15)22-12-17/h1-12,26H,13H2,(H2,21,23,24,25)