6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-[(4-methoxyphenyl)methyl]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]-[(4-methoxyphenyl)methyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-[(4-methoxyphenyl)methyl]amino]methyl]-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]-[(4-methoxyphenyl)methyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-[(4-methoxyphenyl)methyl]amino]methyl]-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-p-anisyl-amino]methyl]carbostyril Formula: C27H34N6O5 MolecularWeight: 522.59606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O5/c1-6-23(26-29-30-31-33(26)11-12-35-2)32(16-18-7-9-21(36-3)10-8-18)17-20-13-19-14-24(37-4)25(38-5)15-22(19)28-27(20)34/h7-10,13-15,23H,6,11-12,16-17H2,1-5H3,(H,28,34)/t23-/m0/s1