N-[6-(3,4-dimethylpiperazin-1-yl)pyridin-3-yl]-2,3-dimethyl-quinolin-4-amine

Systemtic Name: N-[6-(3,4-dimethylpiperazin-1-yl)pyridin-3-yl]-2,3-dimethyl-quinolin-4-amine Openeye Name: N-[6-(3,4-dimethylpiperazin-1-yl)-3-pyridyl]-2,3-dimethyl-quinolin-4-amine CAS Name: N-[6-(3,4-dimethyl-1-piperazinyl)-3-pyridinyl]-2,3-dimethyl-4-quinolinamine IUPAC Name: N-[6-(3,4-dimethylpiperazin-1-yl)pyridin-3-yl]-2,3-dimethylquinolin-4-amine Traditional Name: [6-(3,4-dimethylpiperazino)-3-pyridyl]-(2,3-dimethyl-4-quinolyl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5/c1-15-14-27(12-11-26(15)4)21-10-9-18(13-23-21)25-22-16(2)17(3)24-20-8-6-5-7-19(20)22/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,25)