2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]benzothiophen-3-one CAS Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]benzothiophen-3-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC=C3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS/c21-18-14-8-2-4-10-16(14)22-17(18)12-19-20-11-5-7-13-6-1-3-9-15(13)20/h1-4,6,8-10,12,19H,5,7,11H2