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

Systemtic Name: N-cyclobutyl-3-(1-methylpyrazol-4-yl)quinolin-5-amine Openeye Name: N-cyclobutyl-3-(1-methylpyrazol-4-yl)quinolin-5-amine CAS Name: N-cyclobutyl-3-(1-methyl-4-pyrazolyl)-5-quinolinamine IUPAC Name: N-cyclobutyl-3-(1-methylpyrazol-4-yl)quinolin-5-amine Traditional Name: cyclobutyl-[3-(1-methylpyrazol-4-yl)-5-quinolyl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)NC4CCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC=C(C3=C2)NC4CCC4

InChI

InChI=1S/C17H18N4/c1-21-11-13(10-19-21)12-8-15-16(18-9-12)6-3-7-17(15)20-14-4-2-5-14/h3,6-11,14,20H,2,4-5H2,1H3