3-[(6-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(6-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[(6-methyl-2-morpholino-quinolin-1-ium-3-yl)methylene]pentane-2,4-dione CAS Name: 3-[[6-methyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]methylidene]pentane-2,4-dione IUPAC Name: 3-[(6-methyl-2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[(6-methyl-2-morpholino-quinolin-1-ium-3-yl)methylene]pentane-2,4-dione Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-4-5-19-16(10-13)11-17(12-18(14(2)23)15(3)24)20(21-19)22-6-8-25-9-7-22/h4-5,10-12H,6-9H2,1-3H3/p+1