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

Systemtic Name: 8-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-[[cyclopentyl-[(1-p-anisyltetrazol-5-yl)methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)CN(CC3=CC4=CC5=C(C=C4NC3=O)OCCO5)C6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)CN(CC3=CC4=CC5=C(C=C4NC3=O)OCCO5)C6CCCC6

InChI

InChI=1S/C27H30N6O4/c1-35-22-8-6-18(7-9-22)15-33-26(29-30-31-33)17-32(21-4-2-3-5-21)16-20-12-19-13-24-25(37-11-10-36-24)14-23(19)28-27(20)34/h6-9,12-14,21H,2-5,10-11,15-17H2,1H3,(H,28,34)