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(3,4-dimethylphenyl)-(6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)methanone

(3,4-dimethylphenyl)-(6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)methanone

Systemtic Name:(3,4-dimethylphenyl)-(6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)methanone
Openeye Name:(3,4-dimethylphenyl)-(6-methoxy-4-morpholino-quinolin-1-ium-3-yl)methanone
CAS Name:(3,4-dimethylphenyl)-[6-methoxy-4-(4-morpholinyl)-3-quinolin-1-iumyl]methanone
IUPAC Name:(3,4-dimethylphenyl)-(6-methoxy-4-morpholin-4-ylquinolin-1-ium-3-yl)methanone
Traditional Name:(3,4-dimethylphenyl)-(6-methoxy-4-morpholino-quinolin-1-ium-3-yl)methanone
Formula: C23H25N2O3+
MolecularWeight: 377.4562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCOCC4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCOCC4)OC)C


InChI

InChI=1S/C23H24N2O3/c1-15-4-5-17(12-16(15)2)23(26)20-14-24-21-7-6-18(27-3)13-19(21)22(20)25-8-10-28-11-9-25/h4-7,12-14H,8-11H2,1-3H3/p+1


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