N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-8-amine

Systemtic Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-8-amine Openeye Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-8-amine CAS Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-8-quinolinamine IUPAC Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-8-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-(8-quinolyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC=CC4=C3N=CC=C4

InChI

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