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

Systemtic Name: 1-[4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]-2-methyl-quinolin-3-yl]ethanol Openeye Name: 1-[4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-2-methyl-3-quinolyl]ethanol CAS Name: 1-[4-[4-(3,4-dimethyl-1-piperazinyl)anilino]-2-methyl-3-quinolinyl]ethanol IUPAC Name: 1-[4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-2-methylquinolin-3-yl]ethanol Traditional Name: 1-[4-[4-(3,4-dimethylpiperazino)anilino]-2-methyl-3-quinolyl]ethanol Formula: C24H30N4O MolecularWeight: 390.5212

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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)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-16-15-28(14-13-27(16)4)20-11-9-19(10-12-20)26-24-21-7-5-6-8-22(21)25-17(2)23(24)18(3)29/h5-12,16,18,29H,13-15H2,1-4H3,(H,25,26)