4,8-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C17H17N3S/c1-11-7-8-21-15(11)10-18-20-16-9-13(3)14-6-4-5-12(2)17(14)19-16/h4-10H,1-3H3,(H,19,20)/b18-10+