N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c25-20-17(11-16-6-1-2-7-18(16)23-20)14-24(13-15-5-3-9-22-12-15)21(26)19-8-4-10-27-19/h1-12H,13-14H2,(H,23,25)