(2E)-1-ethanoyl-2-[(6-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]indol-3-one

Systemtic Name: (2E)-1-ethanoyl-2-[(6-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]indol-3-one Openeye Name: (2E)-1-acetyl-2-[(6-methyl-2-morpholino-quinolin-1-ium-3-yl)methylene]indolin-3-one CAS Name: (2E)-1-acetyl-2-[[6-methyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]methylidene]-3-indolone IUPAC Name: (2E)-1-acetyl-2-[(6-methyl-2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]indol-3-one Traditional Name: (2E)-1-acetyl-2-[(6-methyl-2-morpholino-quinolin-1-ium-3-yl)methylene]pseudoindoxyl Formula: C25H24N3O3+ MolecularWeight: 414.47636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)C=C4C(=O)C5=CC=CC=C5N4C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)/C=C/4\C(=O)C5=CC=CC=C5N4C(=O)C

InChI

InChI=1S/C25H23N3O3/c1-16-7-8-21-18(13-16)14-19(25(26-21)27-9-11-31-12-10-27)15-23-24(30)20-5-3-4-6-22(20)28(23)17(2)29/h3-8,13-15H,9-12H2,1-2H3/p+1/b23-15+