3-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[1-(2-methoxyethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-pyrrolidin-1-ylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-pyrrolidino-methyl]-6,8-dimethyl-carbostyril Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCOC)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCOC)N4CCCC4)C

InChI

InChI=1S/C20H26N6O2/c1-13-10-14(2)17-15(11-13)12-16(20(27)21-17)18(25-6-4-5-7-25)19-22-23-24-26(19)8-9-28-3/h10-12,18H,4-9H2,1-3H3,(H,21,27)