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

Systemtic Name: 6-methoxy-2-methyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[3-(5-methyl-1-tetrazolyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]quinoline-3-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O2/c1-12-18(10-14-9-17(28-3)7-8-19(14)21-12)20(27)22-15-5-4-6-16(11-15)26-13(2)23-24-25-26/h4-11H,1-3H3,(H,22,27)