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

Systemtic Name: N2-(2-azanylethyl)-3-(6-chloranylpyridin-3-yl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(6-chloropyridine-3-carbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(6-chloro-3-pyridinyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(6-chloropyridine-3-carbonyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(6-chloronicotinoyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN6O3/c1-13-3-2-4-15(11-13)25-20(30)27-10-9-26(18(27)17(28)23-8-7-22)19(29)14-5-6-16(21)24-12-14/h2-6,11-12,18H,7-10,22H2,1H3,(H,23,28)(H,25,30)