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

Systemtic Name: 8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinolin-5-amine Openeye Name: 8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinolin-5-amine CAS Name: 8-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4/c1-11-7-8-16(14-6-5-9-18-17(11)14)19-10-15-12(2)20-21(4)13(15)3/h5-9,19H,10H2,1-4H3