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

Systemtic Name: 2,3-dihydroindol-1-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: indolin-1-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(7-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: indolin-1-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O2S/c1-25-16-7-6-14-10-15-11-19(26-20(15)22-17(14)12-16)21(24)23-9-8-13-4-2-3-5-18(13)23/h2-7,10-12H,8-9H2,1H3