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

Systemtic Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-(pyridin-3-ylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(3-pyridylmethyl)amino]methyl]-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]-(3-pyridinylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(pyridin-3-ylmethyl)amino]methyl]-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(3-pyridylmethyl)amino]methyl]carbostyril Formula: C25H31N7O4 MolecularWeight: 493.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCOC)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCOC)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C25H31N7O4/c1-5-21(24-28-29-30-32(24)9-10-34-2)31(15-17-7-6-8-26-14-17)16-19-11-18-12-22(35-3)23(36-4)13-20(18)27-25(19)33/h6-8,11-14,21H,5,9-10,15-16H2,1-4H3,(H,27,33)/t21-/m0/s1