[4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]-7-methyl-quinolin-3-yl]methanol

Systemtic Name: [4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]-7-methyl-quinolin-3-yl]methanol Openeye Name: [4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-7-methyl-3-quinolyl]methanol CAS Name: [4-[4-(3,4-dimethyl-1-piperazinyl)anilino]-7-methyl-3-quinolinyl]methanol IUPAC Name: [4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-7-methylquinolin-3-yl]methanol Traditional Name: [4-[4-(3,4-dimethylpiperazino)anilino]-7-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=C4C=CC(=CC4=NC=C3CO)C

Isomeric SMILES

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3CO)C

InChI

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