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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]isonicotinamide 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=CC=NC=C5

Isomeric SMILES

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

InChI

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