pyrrolidin-1-yl-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: pyrrolidin-1-yl-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: pyrrolidin-1-yl-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone CAS Name: 1-pyrrolidinyl-[3-(8-quinolinyl)-5-(1-tetrazolyl)phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[3-quinolin-8-yl-5-(tetrazol-1-yl)phenyl]methanone Traditional Name: pyrrolidino-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

InChI

InChI=1S/C21H18N6O/c28-21(26-9-1-2-10-26)17-11-16(12-18(13-17)27-14-23-24-25-27)19-7-3-5-15-6-4-8-22-20(15)19/h3-8,11-14H,1-2,9-10H2