N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(3-methyl-2-thienyl)methyleneamino]-(2-quinolyl)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3S/c1-11-8-9-19-14(11)10-16-18-15-7-6-12-4-2-3-5-13(12)17-15/h2-10H,1H3,(H,17,18)/b16-10+