3-[[1-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]propyl-(oxolan-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[1-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]propyl-(oxolan-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]propyl-(tetrahydrofuran-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[1-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]propyl-(2-oxolanylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]propyl-(oxolan-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[[1-(1-p-anisyltetrazol-5-yl)propyl-(tetrahydrofurfuryl)amino]methyl]carbostyril Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CC2=CC=C(C=C2)OC)N(CC3CCCO3)CC4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CCC(C1=NN=NN1CC2=CC=C(C=C2)OC)N(CC3CCCO3)CC4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C28H34N6O3/c1-4-25(27-30-31-32-34(27)16-20-10-12-23(36-3)13-11-20)33(18-24-9-6-14-37-24)17-22-15-21-8-5-7-19(2)26(21)29-28(22)35/h5,7-8,10-13,15,24-25H,4,6,9,14,16-18H2,1-3H3,(H,29,35)