3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-yl-methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-yl-methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-yl-methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(1-pyrrolidinyl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ylmethyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-pyrrolidino-methyl]-7-methyl-carbostyril Formula: C21H26N6O MolecularWeight: 378.47074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCCC5

InChI

InChI=1S/C21H26N6O/c1-14-8-9-15-13-17(21(28)22-18(15)12-14)19(26-10-4-5-11-26)20-23-24-25-27(20)16-6-2-3-7-16/h8-9,12-13,16,19H,2-7,10-11H2,1H3,(H,22,28)