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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(diethylamino)methyl]-5,7-dimethyl-carbostyril Formula: C23H32N6O MolecularWeight: 408.53978

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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=NN3C4CCCCC4

Isomeric SMILES

CCN(CC)C(C1=CC2=C(C=C(C=C2NC1=O)C)C)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C23H32N6O/c1-5-28(6-2)21(22-25-26-27-29(22)17-10-8-7-9-11-17)19-14-18-16(4)12-15(3)13-20(18)24-23(19)30/h12-14,17,21H,5-11H2,1-4H3,(H,24,30)