N-[(5-chloranylthiophen-2-yl)methyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-8-methyl-quinolin-5-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-8-methyl-quinolin-5-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-8-methyl-5-quinolinamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-8-methylquinolin-5-amine Traditional Name: (5-chloro-2-thienyl)methyl-(8-methyl-5-quinolyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CC=C(S3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CC=C(S3)Cl)C=CC=N2

InChI

InChI=1S/C15H13ClN2S/c1-10-4-6-13(12-3-2-8-17-15(10)12)18-9-11-5-7-14(16)19-11/h2-8,18H,9H2,1H3