6-methoxy-2-methyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]quinoline-3-carboxamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC(=C3)N4C(=NN=N4)SC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC(=C3)N4C(=NN=N4)SC

InChI

InChI=1S/C20H18N6O2S/c1-12-17(10-13-9-16(28-2)7-8-18(13)21-12)19(27)22-14-5-4-6-15(11-14)26-20(29-3)23-24-25-26/h4-11H,1-3H3,(H,22,27)