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2,6-bis(chloranyl)-N-[5,6-dimethyl-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide

2,6-bis(chloranyl)-N-[5,6-dimethyl-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide

Systemtic Name:2,6-bis(chloranyl)-N-[5,6-dimethyl-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide
Openeye Name:2,6-dichloro-N-[5,6-dimethyl-4-(3-methyl-2-oxo-imidazolidin-1-yl)-8-quinolyl]benzamide
CAS Name:2,6-dichloro-N-[5,6-dimethyl-4-(3-methyl-2-oxo-1-imidazolidinyl)-8-quinolinyl]benzamide
IUPAC Name:2,6-dichloro-N-[5,6-dimethyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
Traditional Name:2,6-dichloro-N-[4-(2-keto-3-methyl-imidazolidin-1-yl)-5,6-dimethyl-8-quinolyl]benzamide
Formula: C22H20Cl2N4O2
MolecularWeight: 443.3258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N4CCN(C4=O)C)C


Isomeric SMILES

CC1=C(C2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N4CCN(C4=O)C)C


InChI

InChI=1S/C22H20Cl2N4O2/c1-12-11-16(26-21(29)19-14(23)5-4-6-15(19)24)20-18(13(12)2)17(7-8-25-20)28-10-9-27(3)22(28)30/h4-8,11H,9-10H2,1-3H3,(H,26,29)


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