N-[(4-chlorophenyl)methyl]-N-[(9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]acetamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3C(=NN=N3)C(=C2)CN(CC4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N3C(=NN=N3)C(=C2)CN(CC4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C20H18ClN5O/c1-13-4-3-5-16-10-17(20-22-23-24-26(20)19(13)16)12-25(14(2)27)11-15-6-8-18(21)9-7-15/h3-10H,11-12H2,1-2H3