N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methyl]-1-(2-thienyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (3-chloro-4-methyl-2-quinolyl)methyl-bis(2-thenyl)amine Formula: C21H19ClN2S2 MolecularWeight: 398.97196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN(CC3=CC=CS3)CC4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN(CC3=CC=CS3)CC4=CC=CS4)Cl

InChI

InChI=1S/C21H19ClN2S2/c1-15-18-8-2-3-9-19(18)23-20(21(15)22)14-24(12-16-6-4-10-25-16)13-17-7-5-11-26-17/h2-11H,12-14H2,1H3