8-[[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 8-[[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-[[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl-phenethyl-amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-[[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl-phenethylamino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-[[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl-phenethylamino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-[[(1-p-anisyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C30H30N6O4 MolecularWeight: 538.597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)CN(CCC3=CC=CC=C3)CC4=CC5=CC6=C(C=C5NC4=O)OCCO6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)CN(CCC3=CC=CC=C3)CC4=CC5=CC6=C(C=C5NC4=O)OCCO6

InChI

InChI=1S/C30H30N6O4/c1-38-25-9-7-22(8-10-25)18-36-29(32-33-34-36)20-35(12-11-21-5-3-2-4-6-21)19-24-15-23-16-27-28(40-14-13-39-27)17-26(23)31-30(24)37/h2-10,15-17H,11-14,18-20H2,1H3,(H,31,37)