3-[(4-chloranyl-2-methyl-quinolin-6-yl)methyl-methyl-amino]thiophene-2-carbaldehyde

Systemtic Name: 3-[(4-chloranyl-2-methyl-quinolin-6-yl)methyl-methyl-amino]thiophene-2-carbaldehyde Openeye Name: 3-[(4-chloro-2-methyl-6-quinolyl)methyl-methyl-amino]thiophene-2-carbaldehyde CAS Name: 3-[(4-chloro-2-methyl-6-quinolinyl)methyl-methylamino]-2-thiophenecarboxaldehyde IUPAC Name: 3-[(4-chloro-2-methylquinolin-6-yl)methyl-methylamino]thiophene-2-carbaldehyde Traditional Name: 3-[(4-chloro-2-methyl-6-quinolyl)methyl-methyl-amino]thiophene-2-carbaldehyde Formula: C17H15ClN2OS MolecularWeight: 330.8318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)CN(C)C3=C(SC=C3)C=O)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)CN(C)C3=C(SC=C3)C=O)C(=C1)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-11-7-14(18)13-8-12(3-4-15(13)19-11)9-20(2)16-5-6-22-17(16)10-21/h3-8,10H,9H2,1-2H3