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

Systemtic Name: 2,6-bis(chloranyl)-N-[3-ethyl-4-[(3-methyl-2-oxidanylidene-imidazolidin-1-yl)methyl]quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-ethyl-4-[(3-methyl-2-oxo-imidazolidin-1-yl)methyl]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-ethyl-4-[(3-methyl-2-oxo-1-imidazolidinyl)methyl]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-ethyl-4-[(3-methyl-2-oxoimidazolidin-1-yl)methyl]quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-ethyl-4-[(2-keto-3-methyl-imidazolidin-1-yl)methyl]-8-quinolyl]benzamide Formula: C23H22Cl2N4O2 MolecularWeight: 457.35238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CN3CCN(C3=O)C)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1CN3CCN(C3=O)C)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H22Cl2N4O2/c1-3-14-12-26-21-15(16(14)13-29-11-10-28(2)23(29)31)6-4-9-19(21)27-22(30)20-17(24)7-5-8-18(20)25/h4-9,12H,3,10-11,13H2,1-2H3,(H,27,30)