(3E)-5-bromanyl-6-methyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one dihydrochloride

Systemtic Name: (3E)-5-bromanyl-6-methyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one dihydrochloride Openeye Name: (3E)-5-bromo-6-methyl-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]indolin-2-one dihydrochloride CAS Name: (3E)-5-bromo-6-methyl-3-[7-[3-(4-morpholinyl)propoxy]-1H-quinazolin-4-ylidene]-1H-indol-2-one dihydrochloride IUPAC Name: (3E)-5-bromo-6-methyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one dihydrochloride Traditional Name: (3E)-5-bromo-6-methyl-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]oxindole dihydrochloride Formula: C24H27BrCl2N4O3 MolecularWeight: 570.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=C3C4=C(C=C(C=C4)OCCCN5CCOCC5)NC=N3)Br.Cl.Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C/3\C4=C(C=C(C=C4)OCCCN5CCOCC5)NC=N3)Br.Cl.Cl

InChI

InChI=1S/C24H25BrN4O3.2ClH/c1-15-11-21-18(13-19(15)25)22(24(30)28-21)23-17-4-3-16(12-20(17)26-14-27-23)32-8-2-5-29-6-9-31-10-7-29;;/h3-4,11-14H,2,5-10H2,1H3,(H,26,27)(H,28,30);2*1H/b23-22+;;