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

Systemtic Name: 2,7-dimethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-[3-(1-methyltetrazol-5-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)C4=NN=NN4C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C)C

InChI

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