(7-methoxythieno[2,3-b]quinolin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (7-methoxy-2-thieno[2,3-b]quinolinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-(2-methylindolin-1-yl)methanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C22H18N2O2S/c1-13-9-15-5-3-4-6-19(15)24(13)22(25)20-11-16-10-14-7-8-17(26-2)12-18(14)23-21(16)27-20/h3-8,10-13H,9H2,1-2H3