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1-[5-[(2-thiophen-3-ylquinazolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone

1-[5-[(2-thiophen-3-ylquinazolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:1-[5-[(2-thiophen-3-ylquinazolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone
Openeye Name:1-[5-[[2-(3-thienyl)quinazolin-4-yl]amino]indolin-1-yl]ethanone
CAS Name:1-[5-[[2-(3-thiophenyl)-4-quinazolinyl]amino]-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:1-[5-[(2-thiophen-3-ylquinazolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone
Traditional Name:1-[5-[[2-(3-thienyl)quinazolin-4-yl]amino]indolin-1-yl]ethanone
Formula: C22H18N4OS
MolecularWeight: 386.46952
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC(=NC4=CC=CC=C43)C5=CSC=C5


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC(=NC4=CC=CC=C43)C5=CSC=C5


InChI

InChI=1S/C22H18N4OS/c1-14(27)26-10-8-15-12-17(6-7-20(15)26)23-22-18-4-2-3-5-19(18)24-21(25-22)16-9-11-28-13-16/h2-7,9,11-13H,8,10H2,1H3,(H,23,24,25)


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