3-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-(1-piperidyl)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[1-(2-methoxyethyl)-5-tetrazolyl]-(1-piperidinyl)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-piperidin-1-ylmethyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[1-(2-methoxyethyl)tetrazol-5-yl]-piperidino-methyl]-7,8-dimethyl-carbostyril Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3CCOC)N4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3CCOC)N4CCCCC4)C

InChI

InChI=1S/C21H28N6O2/c1-14-7-8-16-13-17(21(28)22-18(16)15(14)2)19(26-9-5-4-6-10-26)20-23-24-25-27(20)11-12-29-3/h7-8,13,19H,4-6,9-12H2,1-3H3,(H,22,28)