N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-[[3-(dimethylamino)phenyl]carbamoylamino]-N-methyl-ethanamide dihydrochloride

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-[[3-(dimethylamino)phenyl]carbamoylamino]-N-methyl-ethanamide dihydrochloride Openeye Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-[[3-(dimethylamino)phenyl]carbamoylamino]-N-methyl-acetamide dihydrochloride CAS Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-[[[3-(dimethylamino)anilino]-oxomethyl]amino]-N-methylacetamide dihydrochloride IUPAC Name: N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-[[3-(dimethylamino)phenyl]carbamoylamino]-N-methylacetamide dihydrochloride Traditional Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-[[3-(dimethylamino)phenyl]carbamoylamino]-N-methyl-acetamide dihydrochloride Formula: C29H31Cl4N5O3 MolecularWeight: 639.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NC4=CC(=CC=C4)N(C)C)Cl)C=C1.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NC4=CC(=CC=C4)N(C)C)Cl)C=C1.Cl.Cl

InChI

InChI=1S/C29H29Cl2N5O3.2ClH/c1-18-11-12-19-7-5-10-25(28(19)33-18)39-17-22-23(30)13-14-24(27(22)31)36(4)26(37)16-32-29(38)34-20-8-6-9-21(15-20)35(2)3;;/h5-15H,16-17H2,1-4H3,(H2,32,34,38);2*1H