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

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-methyl-[1-(2-thienyl)ethyl]amine Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C)C(C)C3=CC=CS3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C)C(C)C3=CC=CS3)Cl

InChI

InChI=1S/C18H19ClN2S/c1-12-6-7-14-10-15(18(19)20-16(14)9-12)11-21(3)13(2)17-5-4-8-22-17/h4-10,13H,11H2,1-3H3