1-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[8-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-asaryl-1-[8-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-prop-2-en-1-one Formula: C28H34ClN3O6 MolecularWeight: 544.03906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C28H34ClN3O6/c1-18(12-19-13-22(36-3)23(37-4)16-21(19)35-2)26(33)32-11-8-28(17-32)6-9-31(10-7-28)27(34)20-14-24(29)30-25(15-20)38-5/h12-16H,6-11,17H2,1-5H3