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

Systemtic Name: [2-methyl-4-[[4-(3,3,4-trimethylpiperazin-1-yl)phenyl]amino]quinolin-3-yl]methanol Openeye Name: [2-methyl-4-[4-(3,3,4-trimethylpiperazin-1-yl)anilino]-3-quinolyl]methanol CAS Name: [2-methyl-4-[4-(3,3,4-trimethyl-1-piperazinyl)anilino]-3-quinolinyl]methanol IUPAC Name: [2-methyl-4-[4-(3,3,4-trimethylpiperazin-1-yl)anilino]quinolin-3-yl]methanol Traditional Name: [2-methyl-4-[4-(3,3,4-trimethylpiperazino)anilino]-3-quinolyl]methanol Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CO)NC3=CC=C(C=C3)N4CCN(C(C4)(C)C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CO)NC3=CC=C(C=C3)N4CCN(C(C4)(C)C)C

InChI

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