N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-[(7,9-dimethyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-2-methoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C3=NN=NN23)CN(CC4=CN=CC=C4)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C3=NN=NN23)CN(CC4=CN=CC=C4)C(=O)COC)C

InChI

InChI=1S/C21H22N6O2/c1-14-7-15(2)20-17(8-14)9-18(21-23-24-25-27(20)21)12-26(19(28)13-29-3)11-16-5-4-6-22-10-16/h4-10H,11-13H2,1-3H3