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

Systemtic Name: [8-methyl-4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinolin-3-yl]methanol Openeye Name: [8-methyl-4-[4-(4-methylpiperazin-1-yl)anilino]-3-quinolyl]methanol CAS Name: [8-methyl-4-[4-(4-methyl-1-piperazinyl)anilino]-3-quinolinyl]methanol IUPAC Name: [8-methyl-4-[4-(4-methylpiperazin-1-yl)anilino]quinolin-3-yl]methanol Traditional Name: [8-methyl-4-[4-(4-methylpiperazino)anilino]-3-quinolyl]methanol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=CN=C12)CO)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC2=C(C(=CN=C12)CO)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

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