2,6-bis(chloranyl)-N-[3-(methoxymethyl)-5-methyl-4-[2-(methylamino)ethylamino]quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-(methoxymethyl)-5-methyl-4-[2-(methylamino)ethylamino]quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-(methoxymethyl)-5-methyl-4-[2-(methylamino)ethylamino]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-(methoxymethyl)-5-methyl-4-[2-(methylamino)ethylamino]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-(methoxymethyl)-5-methyl-4-[2-(methylamino)ethylamino]quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-(methoxymethyl)-5-methyl-4-[2-(methylamino)ethylamino]-8-quinolyl]benzamide Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=CC(=C2NCCNC)COC

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=CC(=C2NCCNC)COC

InChI

InChI=1S/C22H24Cl2N4O2/c1-13-7-8-17(28-22(29)19-15(23)5-4-6-16(19)24)21-18(13)20(26-10-9-25-2)14(11-27-21)12-30-3/h4-8,11,25H,9-10,12H2,1-3H3,(H,26,27)(H,28,29)