7-chloranyl-N-[(1S)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(1S)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(1S)-1-(2H-tetrazol-5-yl)ethyl]amine Formula: C12H11ClN6 MolecularWeight: 274.70894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=N1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C[C@@H](C1=NNN=N1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C12H11ClN6/c1-7(12-16-18-19-17-12)15-10-4-5-14-11-6-8(13)2-3-9(10)11/h2-7H,1H3,(H,14,15)(H,16,17,18,19)/t7-/m0/s1