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

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(dimethylcarbamoylamino)-3-methyl-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(dimethylcarbamoylamino)-3-methyl-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-[[dimethylamino(oxo)methyl]amino]-3-methyl-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(dimethylcarbamoylamino)-3-methylquinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(dimethylcarbamoylamino)-3-methyl-8-quinolyl]benzamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1NC(=O)N(C)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1NC(=O)N(C)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c1-11-10-23-18-12(17(11)25-20(28)26(2)3)6-4-9-15(18)24-19(27)16-13(21)7-5-8-14(16)22/h4-10H,1-3H3,(H,24,27)(H,23,25,28)