methyl 5-[[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(oxolan-2-ylmethyl)amino]methyl]-1,2,3,4-tetrazole-1-carboxylate

Systemtic Name: methyl 5-[[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(oxolan-2-ylmethyl)amino]methyl]-1,2,3,4-tetrazole-1-carboxylate Openeye Name: methyl 5-[[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(tetrahydrofuran-2-ylmethyl)amino]methyl]tetrazole-1-carboxylate CAS Name: 5-[[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-oxolanylmethyl)amino]methyl]-1-tetrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-[[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(oxolan-2-ylmethyl)amino]methyl]tetrazole-1-carboxylate Traditional Name: 5-[[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-(tetrahydrofurfuryl)amino]methyl]tetrazole-1-carboxylic acid methyl ester Formula: C21H26N6O4 MolecularWeight: 426.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3CCCO3)CC4=NN=NN4C(=O)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3CCCO3)CC4=NN=NN4C(=O)OC

InChI

InChI=1S/C21H26N6O4/c1-13-6-7-14(2)19-17(13)9-15(20(28)22-19)10-26(11-16-5-4-8-31-16)12-18-23-24-25-27(18)21(29)30-3/h6-7,9,16H,4-5,8,10-12H2,1-3H3,(H,22,28)