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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-chlorophenyl)-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-(3-methoxybenzoyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-chlorophenyl)-3-(3-methoxybenzoyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3-chlorophenyl)-3-m-anisoyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C22H26ClN5O4 MolecularWeight: 459.92594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5O4/c1-32-18-8-2-5-15(13-18)21(30)27-11-4-12-28(20(27)19(29)25-10-9-24)22(31)26-17-7-3-6-16(23)14-17/h2-3,5-8,13-14,20H,4,9-12,24H2,1H3,(H,25,29)(H,26,31)