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

Systemtic Name: N-[(7,9-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(2-furylmethyl)cyclopropanecarboxamide CAS Name: N-[(7,9-dimethyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-N-(2-furanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(2-furfuryl)cyclopropanecarboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C3=NN=NN23)CN(CC4=CC=CO4)C(=O)C5CC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C3=NN=NN23)CN(CC4=CC=CO4)C(=O)C5CC5)C

InChI

InChI=1S/C21H21N5O2/c1-13-8-14(2)19-16(9-13)10-17(20-22-23-24-26(19)20)11-25(21(27)15-5-6-15)12-18-4-3-7-28-18/h3-4,7-10,15H,5-6,11-12H2,1-2H3