3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(diethylamino)methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(diethylamino)methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(diethylamino)methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(diethylamino)methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(diethylamino)methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(diethylamino)methyl]-6-ethoxy-carbostyril Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC2=C(C=CC(=C2)OCC)NC1=O)C3=NN=NN3C4CCCC4

Isomeric SMILES

CCN(CC)C(C1=CC2=C(C=CC(=C2)OCC)NC1=O)C3=NN=NN3C4CCCC4

InChI

InChI=1S/C22H30N6O2/c1-4-27(5-2)20(21-24-25-26-28(21)16-9-7-8-10-16)18-14-15-13-17(30-6-3)11-12-19(15)23-22(18)29/h11-14,16,20H,4-10H2,1-3H3,(H,23,29)