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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-yl-methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-yl-methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(1-pyrrolidinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-pyrrolidino-methyl]-8-methyl-carbostyril Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCC5

InChI

InChI=1S/C21H26N6O/c1-14-7-6-8-15-13-17(21(28)22-18(14)15)19(26-11-4-5-12-26)20-23-24-25-27(20)16-9-2-3-10-16/h6-8,13,16,19H,2-5,9-12H2,1H3,(H,22,28)