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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-carbostyril Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC2=C(C=C(C=C2NC1=O)C)C)C3=NN=NN3C4CCCC4

Isomeric SMILES

CCN(CC)C(C1=CC2=C(C=C(C=C2NC1=O)C)C)C3=NN=NN3C4CCCC4

InChI

InChI=1S/C22H30N6O/c1-5-27(6-2)20(21-24-25-26-28(21)16-9-7-8-10-16)18-13-17-15(4)11-14(3)12-19(17)23-22(18)29/h11-13,16,20H,5-10H2,1-4H3,(H,23,29)