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

Systemtic Name: N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(3-pyridylmethyl)pyrazine-2-carboxamide CAS Name: N-[(7,9-dimethyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-N-(3-pyridinylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(3-pyridylmethyl)pyrazinamide Formula: C23H20N8O MolecularWeight: 424.4579

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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)C5=NC=CN=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C3=NN=NN23)CN(CC4=CN=CC=C4)C(=O)C5=NC=CN=C5)C

InChI

InChI=1S/C23H20N8O/c1-15-8-16(2)21-18(9-15)10-19(22-27-28-29-31(21)22)14-30(13-17-4-3-5-24-11-17)23(32)20-12-25-6-7-26-20/h3-12H,13-14H2,1-2H3