(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-indolin-1-yl-methanone Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54)Cl

InChI

InChI=1S/C21H15ClN2OS/c1-12-6-7-16-14(10-12)19-15(20(22)23-16)11-18(26-19)21(25)24-9-8-13-4-2-3-5-17(13)24/h2-7,10-11H,8-9H2,1H3