[4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]quinolin-3-yl]methanol

Systemtic Name: [4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]quinolin-3-yl]methanol Openeye Name: [4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-3-quinolyl]methanol CAS Name: [4-[4-(3,4-dimethyl-1-piperazinyl)anilino]-3-quinolinyl]methanol IUPAC Name: [4-[4-(3,4-dimethylpiperazin-1-yl)anilino]quinolin-3-yl]methanol Traditional Name: [4-[4-(3,4-dimethylpiperazino)anilino]-3-quinolyl]methanol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)CO

Isomeric SMILES

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)CO

InChI

InChI=1S/C22H26N4O/c1-16-14-26(12-11-25(16)2)19-9-7-18(8-10-19)24-22-17(15-27)13-23-21-6-4-3-5-20(21)22/h3-10,13,16,27H,11-12,14-15H2,1-2H3,(H,23,24)