N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-methyl-[1-(2-thienyl)ethyl]amine Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-12(17-5-4-8-23-17)21(2)11-14-9-13-6-7-15(22-3)10-16(13)20-18(14)19/h4-10,12H,11H2,1-3H3