[4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]-2-methyl-quinolin-3-yl]methanol

Systemtic Name: [4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]-2-methyl-quinolin-3-yl]methanol Openeye Name: [4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-2-methyl-3-quinolyl]methanol CAS Name: [4-[4-(3,4-dimethyl-1-piperazinyl)anilino]-2-methyl-3-quinolinyl]methanol IUPAC Name: [4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-2-methylquinolin-3-yl]methanol Traditional Name: [4-[4-(3,4-dimethylpiperazino)anilino]-2-methyl-3-quinolyl]methanol Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-16-14-27(13-12-26(16)3)19-10-8-18(9-11-19)25-23-20-6-4-5-7-22(20)24-17(2)21(23)15-28/h4-11,16,28H,12-15H2,1-3H3,(H,24,25)