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

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C21H15ClN2OS/c22-20-15-12-18(26-19(15)14-8-2-3-9-16(14)23-20)21(25)24-11-5-7-13-6-1-4-10-17(13)24/h1-4,6,8-10,12H,5,7,11H2