N-(3-methoxypropyl)-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-methoxypropyl)-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-(3-methoxypropyl)-3-(8-quinolinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methoxypropyl)-3-quinolin-8-yl-5-(tetrazol-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2N=CC=C3)N4C=NN=N4

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2N=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H20N6O2/c1-29-10-4-9-23-21(28)17-11-16(12-18(13-17)27-14-24-25-26-27)19-7-2-5-15-6-3-8-22-20(15)19/h2-3,5-8,11-14H,4,9-10H2,1H3,(H,23,28)