(4-chloranylthieno[3,2-c]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-indolin-1-yl-methanone Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C20H13ClN2OS/c21-19-14-11-17(25-18(14)13-6-2-3-7-15(13)22-19)20(24)23-10-9-12-5-1-4-8-16(12)23/h1-8,11H,9-10H2