N-(2-dimethylaminoethyl)-N-[(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[(8-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[(8-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[(8-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[(8-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclobutanecarboxamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C3=NN=NN23)CN(CCN(C)C)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C3=NN=NN23)CN(CCN(C)C)C(=O)C4CCC4

InChI

InChI=1S/C20H26N6O/c1-14-7-8-16-12-17(19-21-22-23-26(19)18(16)11-14)13-25(10-9-24(2)3)20(27)15-5-4-6-15/h7-8,11-12,15H,4-6,9-10,13H2,1-3H3