N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]thiophene-2-carboxamide

Systemtic Name: N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]thiophene-2-carboxamide Openeye Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]thiophene-2-carboxamide CAS Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-2-thiophenecarboxamide IUPAC Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]thiophene-2-carboxamide Traditional Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]thiophene-2-carboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C3=CC=CS3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C3=CC=CS3)N

InChI

InChI=1S/C15H15N3OS/c16-15(17-14(19)13-8-4-10-20-13)18-9-3-6-11-5-1-2-7-12(11)18/h1-2,4-5,7-8,10H,3,6,9H2,(H2,16,17,19)