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

Systemtic Name: N-cyclopropyl-2-ethyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]butanamide Openeye Name: N-cyclopropyl-2-ethyl-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]butanamide CAS Name: N-cyclopropyl-2-ethyl-N-[[7-methoxy-2-[methyl-[(2-methyl-4-thiazolyl)methyl]amino]-3-quinolin-1-iumyl]methyl]butanamide IUPAC Name: N-cyclopropyl-2-ethyl-N-[[7-methoxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]butanamide Traditional Name: N-cyclopropyl-2-ethyl-N-[[7-methoxy-2-[methyl-[(2-methylthiazol-4-yl)methyl]amino]quinolin-1-ium-3-yl]methyl]butyramide Formula: C26H35N4O2S+ MolecularWeight: 467.6467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C([NH+]=C2C=C(C=CC2=C1)OC)N(C)CC3=CSC(=N3)C)C4CC4

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C([NH+]=C2C=C(C=CC2=C1)OC)N(C)CC3=CSC(=N3)C)C4CC4

InChI

InChI=1S/C26H34N4O2S/c1-6-18(7-2)26(31)30(22-9-10-22)14-20-12-19-8-11-23(32-5)13-24(19)28-25(20)29(4)15-21-16-33-17(3)27-21/h8,11-13,16,18,22H,6-7,9-10,14-15H2,1-5H3/p+1