2,7-dimethyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-[3-(5-methyltetrazol-1-yl)phenyl]quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-[3-(5-methyl-1-tetrazolyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-[3-(5-methyltetrazol-1-yl)phenyl]quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-[3-(5-methyltetrazol-1-yl)phenyl]quinoline-3-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC(=C3)N4C(=NN=N4)C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC(=C3)N4C(=NN=N4)C)C

InChI

InChI=1S/C20H18N6O/c1-12-7-8-15-10-18(13(2)21-19(15)9-12)20(27)22-16-5-4-6-17(11-16)26-14(3)23-24-25-26/h4-11H,1-3H3,(H,22,27)