N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[(2-chloro-8-methyl-3-quinolyl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[(2-chloro-8-methyl-3-quinolyl)methyl]thiophene-2-carboxamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H19ClN2OS/c1-16-7-5-10-18-13-19(22(24)25-21(16)18)15-26(14-17-8-3-2-4-9-17)23(27)20-11-6-12-28-20/h2-13H,14-15H2,1H3