N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]-2-methyl-propanamide Openeye Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]-2-methyl-propanamide CAS Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-4-thiazolyl)methyl]amino]-3-quinolin-1-iumyl]methyl]-2-methylpropanamide IUPAC Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]-2-methylpropanamide Traditional Name: N-cyclopropyl-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]-2-methyl-propionamide Formula: C24H31N4O2S+ MolecularWeight: 439.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)CN(C4CC4)C(=O)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CN(C)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)CN(C4CC4)C(=O)C(C)C

InChI

InChI=1S/C24H30N4O2S/c1-15(2)24(29)28(20-7-8-20)12-18-10-17-6-9-21(30-5)11-22(17)26-23(18)27(4)13-19-14-31-16(3)25-19/h6,9-11,14-15,20H,7-8,12-13H2,1-5H3/p+1