2,6-bis(chloranyl)-N-[4-(3-methyl-2-oxidanylidene-1,3-diazinan-1-yl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(3-methyl-2-oxidanylidene-1,3-diazinan-1-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(3-methyl-2-oxo-hexahydropyrimidin-1-yl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(3-methyl-2-oxo-1,3-diazinan-1-yl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(3-methyl-2-oxo-1,3-diazinan-1-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(2-keto-3-methyl-hexahydropyrimidin-1-yl)-8-quinolyl]benzamide Formula: C21H18Cl2N4O2 MolecularWeight: 429.29922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C1=O)C2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CN1CCCN(C1=O)C2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O2/c1-26-11-4-12-27(21(26)29)17-9-10-24-19-13(17)5-2-8-16(19)25-20(28)18-14(22)6-3-7-15(18)23/h2-3,5-10H,4,11-12H2,1H3,(H,25,28)