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

Systemtic Name: N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(3-pyridylmethyl)cyclobutanecarboxamide CAS Name: N-[(7,9-dimethyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-N-(3-pyridinylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(3-pyridylmethyl)cyclobutanecarboxamide Formula: C23H24N6O MolecularWeight: 400.47626

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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)C5CCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C3=NN=NN23)CN(CC4=CN=CC=C4)C(=O)C5CCC5)C

InChI

InChI=1S/C23H24N6O/c1-15-9-16(2)21-19(10-15)11-20(22-25-26-27-29(21)22)14-28(23(30)18-6-3-7-18)13-17-5-4-8-24-12-17/h4-5,8-12,18H,3,6-7,13-14H2,1-2H3