1-[2-[[3-(3-chloranylpropoxy)phenyl]amino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol

Systemtic Name: 1-[2-[[3-(3-chloranylpropoxy)phenyl]amino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol Openeye Name: 1-[2-[3-(3-chloropropoxy)anilino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol CAS Name: 1-[2-[3-(3-chloropropoxy)anilino]-4-pyrimidinyl]-3,4-dihydro-2H-quinolin-5-ol IUPAC Name: 1-[2-[3-(3-chloropropoxy)anilino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol Traditional Name: 1-[2-[3-(3-chloropropoxy)anilino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)N(C1)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCCCl

Isomeric SMILES

C1CC2=C(C=CC=C2O)N(C1)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCCCl

InChI

InChI=1S/C22H23ClN4O2/c23-11-4-14-29-17-6-1-5-16(15-17)25-22-24-12-10-21(26-22)27-13-3-7-18-19(27)8-2-9-20(18)28/h1-2,5-6,8-10,12,15,28H,3-4,7,11,13-14H2,(H,24,25,26)