N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CN=CC=C3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CN=CC=C3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C23H20ClN3OS/c1-15-9-16(2)19-11-18(22(24)26-20(19)10-15)14-27(13-17-5-3-7-25-12-17)23(28)21-6-4-8-29-21/h3-12H,13-14H2,1-2H3