4,6,8-trimethyl-N-[(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[(3-methyl-2-thienyl)methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(3-methyl-2-thiophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Traditional Name: [(3-methyl-2-thienyl)methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-11-7-14(4)18-15(8-11)13(3)9-17(20-18)21-19-10-16-12(2)5-6-22-16/h5-10H,1-4H3,(H,20,21)