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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]nicotinamide Formula: C24H19ClN6O MolecularWeight: 442.90026

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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)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N3C(=NN=N3)C(=C2)CN(CC4=CC=C(C=C4)Cl)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H19ClN6O/c1-16-4-2-5-18-12-20(23-27-28-29-31(23)22(16)18)15-30(14-17-7-9-21(25)10-8-17)24(32)19-6-3-11-26-13-19/h2-13H,14-15H2,1H3