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

Systemtic Name: 6-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-quinoline-3-carboxamide Formula: C21H17ClN6O MolecularWeight: 404.85228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H17ClN6O/c1-12-18(11-14-9-15(22)5-8-19(14)23-12)21(29)24-16-4-2-3-13(10-16)20-25-26-27-28(20)17-6-7-17/h2-5,8-11,17H,6-7H2,1H3,(H,24,29)