N2-(2-azanylethyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(6-chloropyridine-3-carbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(6-chloro-3-pyridinyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(6-chloropyridine-3-carbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(6-chloronicotinoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C20H23ClN6O4 MolecularWeight: 446.88742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN6O4/c1-31-15-5-3-14(4-6-15)25-20(30)27-11-10-26(18(27)17(28)23-9-8-22)19(29)13-2-7-16(21)24-12-13/h2-7,12,18H,8-11,22H2,1H3,(H,23,28)(H,25,30)