N2-(2-azanylethyl)-N1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3,4-dichlorophenyl)-3-(3-methoxybenzoyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3,4-dichlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3,4-dichlorophenyl)-3-(3-methoxybenzoyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3,4-dichlorophenyl)-3-m-anisoyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C22H25Cl2N5O4 MolecularWeight: 494.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N5O4/c1-33-16-5-2-4-14(12-16)21(31)28-10-3-11-29(20(28)19(30)26-9-8-25)22(32)27-15-6-7-17(23)18(24)13-15/h2,4-7,12-13,20H,3,8-11,25H2,1H3,(H,26,30)(H,27,32)