(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: (3-methoxycarbonyl-4-methyl-2-quinolyl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: (3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C24H23N2O2S+ MolecularWeight: 403.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH2+]C(C3=CC=CC=C3)C4=CC=CS4)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C24H22N2O2S/c1-16-18-11-6-7-12-19(18)26-20(22(16)24(27)28-2)15-25-23(21-13-8-14-29-21)17-9-4-3-5-10-17/h3-14,23,25H,15H2,1-2H3/p+1/t23-/m1/s1