N,N-bis(prop-2-enyl)-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N,N-bis(prop-2-enyl)-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N,N-diallyl-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N,N-bis(prop-2-enyl)-3-(8-quinolinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N,N-bis(prop-2-enyl)-3-quinolin-8-yl-5-(tetrazol-1-yl)benzamide Traditional Name: N,N-diallyl-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O/c1-3-11-28(12-4-2)23(30)19-13-18(14-20(15-19)29-16-25-26-27-29)21-9-5-7-17-8-6-10-24-22(17)21/h3-10,13-16H,1-2,11-12H2