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

Systemtic Name: 1-[3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-29-19-13-17(12-18(23)24-19)21(28)26-10-7-22(15-26)5-8-25(9-6-22)20(27)3-2-16-4-11-30-14-16/h2-4,11-14H,5-10,15H2,1H3