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

Systemtic Name: 7-chloranyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(5-methyl-2-thienyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(5-methyl-2-thienyl)methyleneamino]amine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H12ClN3S/c1-10-2-4-12(20-10)9-18-19-14-6-7-17-15-8-11(16)3-5-13(14)15/h2-9H,1H3,(H,17,19)/b18-9+