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

Systemtic Name: 3-[(cyclohexylmethylamino)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(cyclohexylmethylamino)-(1-cyclopentyltetrazol-5-yl)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(cyclohexylmethylamino)-(1-cyclopentyl-5-tetrazolyl)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(cyclohexylmethylamino)-(1-cyclopentyltetrazol-5-yl)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(cyclohexylmethylamino)-(1-cyclopentyltetrazol-5-yl)methyl]-6-methoxy-carbostyril Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)NCC5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)NCC5CCCCC5

InChI

InChI=1S/C24H32N6O2/c1-32-19-11-12-21-17(13-19)14-20(24(31)26-21)22(25-15-16-7-3-2-4-8-16)23-27-28-29-30(23)18-9-5-6-10-18/h11-14,16,18,22,25H,2-10,15H2,1H3,(H,26,31)