N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)thiophene-2-carboxamide Openeye Name: N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)thiophene-2-carboxamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]thiophene-2-carboxamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O2S/c1-27-20-13-5-4-11-19(20)23(28)22(24(27)26-25(29)21-14-7-15-30-21)18-12-6-9-16-8-2-3-10-17(16)18/h2-15H,1H3,(H,26,29)