[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-6-yl]methanol

Systemtic Name: [4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-6-yl]methanol Openeye Name: [4-[4-(cyclohexylmethoxy)anilino]-6-quinolyl]methanol CAS Name: [4-[4-(cyclohexylmethoxy)anilino]-6-quinolinyl]methanol IUPAC Name: [4-[4-(cyclohexylmethoxy)anilino]quinolin-6-yl]methanol Traditional Name: [4-[4-(cyclohexylmethoxy)anilino]-6-quinolyl]methanol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)CO

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)CO

InChI

InChI=1S/C23H26N2O2/c26-15-18-6-11-22-21(14-18)23(12-13-24-22)25-19-7-9-20(10-8-19)27-16-17-4-2-1-3-5-17/h6-14,17,26H,1-5,15-16H2,(H,24,25)