N-[(5-chloranylthiophen-2-yl)methyl]quinolin-3-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]quinolin-3-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]quinolin-3-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-quinolinamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]quinolin-3-amine Traditional Name: (5-chloro-2-thienyl)methyl-(3-quinolyl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C14H11ClN2S/c15-14-6-5-12(18-14)9-16-11-7-10-3-1-2-4-13(10)17-8-11/h1-8,16H,9H2