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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-morpholinyl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-morpholin-4-ylmethyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-7-methyl-carbostyril Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCOCC5

InChI

InChI=1S/C21H26N6O2/c1-14-6-7-15-13-17(21(28)22-18(15)12-14)19(26-8-10-29-11-9-26)20-23-24-25-27(20)16-4-2-3-5-16/h6-7,12-13,16,19H,2-5,8-11H2,1H3,(H,22,28)