N-cyclobutyl-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-5-amine

Systemtic Name: N-cyclobutyl-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-5-amine Openeye Name: N-cyclobutyl-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-5-amine CAS Name: N-cyclobutyl-N-methyl-3-(1-methyl-4-pyrazolyl)-5-quinolinamine IUPAC Name: N-cyclobutyl-N-methyl-3-(1-methylpyrazol-4-yl)quinolin-5-amine Traditional Name: cyclobutyl-methyl-[3-(1-methylpyrazol-4-yl)-5-quinolyl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)N(C)C4CCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)N(C)C4CCC4

InChI

InChI=1S/C18H20N4/c1-21-12-14(11-20-21)13-9-16-17(19-10-13)7-4-8-18(16)22(2)15-5-3-6-15/h4,7-12,15H,3,5-6H2,1-2H3