5-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methoxy]-1-(phenylcarbonyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methoxy]-1-(phenylcarbonyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzoyl-5-[(1-cyclohexyltetrazol-5-yl)methoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-benzoyl-5-[(1-cyclohexyl-5-tetrazolyl)methoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzoyl-5-[(1-cyclohexyltetrazol-5-yl)methoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzoyl-5-[(1-cyclohexyltetrazol-5-yl)methoxy]-3,4-dihydrocarbostyril Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)COC3=CC=CC4=C3CCC(=O)N4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)COC3=CC=CC4=C3CCC(=O)N4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O3/c30-23-15-14-19-20(28(23)24(31)17-8-3-1-4-9-17)12-7-13-21(19)32-16-22-25-26-27-29(22)18-10-5-2-6-11-18/h1,3-4,7-9,12-13,18H,2,5-6,10-11,14-16H2