5-[(4-azanylpiperidin-1-yl)methyl]-N-naphthalen-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-amine

Systemtic Name: 5-[(4-azanylpiperidin-1-yl)methyl]-N-naphthalen-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-amine Openeye Name: 5-[(4-amino-1-piperidyl)methyl]-N-(2-naphthyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine CAS Name: 5-[(4-amino-1-piperidinyl)methyl]-N-(2-naphthalenyl)-4-pyrrolo[2,1-f][1,2,4]triazinamine IUPAC Name: 5-[(4-aminopiperidin-1-yl)methyl]-N-naphthalen-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine Traditional Name: [5-[(4-aminopiperidino)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]-(2-naphthyl)amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=C3C(=NC=NN3C=C2)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1N)CC2=C3C(=NC=NN3C=C2)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H24N6/c23-19-8-10-27(11-9-19)14-18-7-12-28-21(18)22(24-15-25-28)26-20-6-5-16-3-1-2-4-17(16)13-20/h1-7,12-13,15,19H,8-11,14,23H2,(H,24,25,26)