3-[[cyclohexyl-[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[cyclohexyl-[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[cyclohexyl-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[cyclohexyl-[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[cyclohexyl-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[cyclohexyl-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-carbostyril Formula: C25H36N6O4 MolecularWeight: 484.59114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCOC)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCCC4

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCOC)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCCC4

InChI

InChI=1S/C25H36N6O4/c1-5-21(24-27-28-29-31(24)11-12-33-2)30(19-9-7-6-8-10-19)16-18-13-17-14-22(34-3)23(35-4)15-20(17)26-25(18)32/h13-15,19,21H,5-12,16H2,1-4H3,(H,26,32)/t21-/m0/s1