N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[(2-chloro-7,8-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=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4=CC=CS4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4=CC=CS4)Cl)C

InChI

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