4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(E)-(5-methyl-2-thienyl)methyleneamino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C16H15N3S/c1-11-9-16(18-15-6-4-3-5-14(11)15)19-17-10-13-8-7-12(2)20-13/h3-10H,1-2H3,(H,18,19)/b17-10+