N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-3-amine

Systemtic Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-3-amine Openeye Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-3-amine CAS Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-quinolinamine IUPAC Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-3-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-(3-quinolyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H18N4/c1-21-17-8-4-7-16(14(17)11-19-21)20-13-9-12-5-2-3-6-15(12)18-10-13/h2-3,5-6,9-11,16,20H,4,7-8H2,1H3