N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methyl-quinolin-5-amine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methyl-quinolin-5-amine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methyl-5-quinolinamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-methylquinolin-5-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-(8-methyl-5-quinolyl)amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=C(NN=C3C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=C(NN=C3C)C)C=CC=N2

InChI

InChI=1S/C16H18N4/c1-10-6-7-15(13-5-4-8-17-16(10)13)18-9-14-11(2)19-20-12(14)3/h4-8,18H,9H2,1-3H3,(H,19,20)