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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]propionamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)Cl)CC2=CC3=C(C(=CC=C3)C)N4C2=NN=N4

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)Cl)CC2=CC3=C(C(=CC=C3)C)N4C2=NN=N4

InChI

InChI=1S/C21H20ClN5O/c1-3-19(28)26(12-15-7-9-18(22)10-8-15)13-17-11-16-6-4-5-14(2)20(16)27-21(17)23-24-25-27/h4-11H,3,12-13H2,1-2H3