6-methoxy-4-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC3=C(C=C(C=C3)OC)C(=C2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=NC3=C(C=C(C=C3)OC)C(=C2)C

InChI

InChI=1S/C17H17N3OS/c1-11-6-7-22-16(11)10-18-20-17-8-12(2)14-9-13(21-3)4-5-15(14)19-17/h4-10H,1-3H3,(H,19,20)/b18-10+