8-methoxy-N,4-dimethyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine

Systemtic Name: 8-methoxy-N,4-dimethyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine Openeye Name: 8-methoxy-N,4-dimethyl-N-(1-methyl-4-piperidyl)quinolin-2-amine CAS Name: 8-methoxy-N,4-dimethyl-N-(1-methyl-4-piperidinyl)-2-quinolinamine IUPAC Name: 8-methoxy-N,4-dimethyl-N-(1-methylpiperidin-4-yl)quinolin-2-amine Traditional Name: (8-methoxy-4-methyl-2-quinolyl)-methyl-(1-methyl-4-piperidyl)amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N(C)C3CCN(CC3)C

InChI

InChI=1S/C18H25N3O/c1-13-12-17(21(3)14-8-10-20(2)11-9-14)19-18-15(13)6-5-7-16(18)22-4/h5-7,12,14H,8-11H2,1-4H3