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

Systemtic Name: 3-[(4-chloranyl-2-methyl-quinolin-6-yl)methyl-ethyl-amino]thiophene-2-carbaldehyde Openeye Name: 3-[(4-chloro-2-methyl-6-quinolyl)methyl-ethyl-amino]thiophene-2-carbaldehyde CAS Name: 3-[(4-chloro-2-methyl-6-quinolinyl)methyl-ethylamino]-2-thiophenecarboxaldehyde IUPAC Name: 3-[(4-chloro-2-methylquinolin-6-yl)methyl-ethylamino]thiophene-2-carbaldehyde Traditional Name: 3-[(4-chloro-2-methyl-6-quinolyl)methyl-ethyl-amino]thiophene-2-carbaldehyde Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)N=C(C=C2Cl)C)C3=C(SC=C3)C=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)N=C(C=C2Cl)C)C3=C(SC=C3)C=O

InChI

InChI=1S/C18H17ClN2OS/c1-3-21(17-6-7-23-18(17)11-22)10-13-4-5-16-14(9-13)15(19)8-12(2)20-16/h4-9,11H,3,10H2,1-2H3