N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (2-chloro-6,7-dimethyl-3-quinolyl)methyl-(2-thenyl)amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC=CS3)C

InChI

InChI=1S/C17H17ClN2S/c1-11-6-13-8-14(9-19-10-15-4-3-5-21-15)17(18)20-16(13)7-12(11)2/h3-8,19H,9-10H2,1-2H3