[4-[[4-[(3R)-3-methylpiperazin-1-yl]phenyl]amino]quinolin-3-yl]methanol

Systemtic Name: [4-[[4-[(3R)-3-methylpiperazin-1-yl]phenyl]amino]quinolin-3-yl]methanol Openeye Name: [4-[4-[(3R)-3-methylpiperazin-1-yl]anilino]-3-quinolyl]methanol CAS Name: [4-[4-[(3R)-3-methyl-1-piperazinyl]anilino]-3-quinolinyl]methanol IUPAC Name: [4-[4-[(3R)-3-methylpiperazin-1-yl]anilino]quinolin-3-yl]methanol Traditional Name: [4-[4-[(3R)-3-methylpiperazino]anilino]-3-quinolyl]methanol Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)CO

Isomeric SMILES

C[C@@H]1CN(CCN1)C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)CO

InChI

InChI=1S/C21H24N4O/c1-15-13-25(11-10-22-15)18-8-6-17(7-9-18)24-21-16(14-26)12-23-20-5-3-2-4-19(20)21/h2-9,12,15,22,26H,10-11,13-14H2,1H3,(H,23,24)/t15-/m1/s1