3-phenylazanyl-6-thiophen-3-yl-2H-isoquinolin-1-one

Systemtic Name: 3-phenylazanyl-6-thiophen-3-yl-2H-isoquinolin-1-one Openeye Name: 3-anilino-6-(3-thienyl)-2H-isoquinolin-1-one CAS Name: 3-anilino-6-(3-thiophenyl)-2H-isoquinolin-1-one IUPAC Name: 3-anilino-6-thiophen-3-yl-2H-isoquinolin-1-one Traditional Name: 3-anilino-6-(3-thienyl)isocarbostyril Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=CC(=C3)C4=CSC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=CC(=C3)C4=CSC=C4)C(=O)N2

InChI

InChI=1S/C19H14N2OS/c22-19-17-7-6-13(14-8-9-23-12-14)10-15(17)11-18(21-19)20-16-4-2-1-3-5-16/h1-12H,(H2,20,21,22)