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

Systemtic Name: 1-[5-[(2-pyridin-4-ylquinazolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[[2-(4-pyridyl)quinazolin-4-yl]amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2-pyridin-4-yl-4-quinazolinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-pyridin-4-ylquinazolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[[2-(4-pyridyl)quinazolin-4-yl]amino]indolin-1-yl]ethanone Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-15(29)28-13-10-17-14-18(6-7-21(17)28)25-23-19-4-2-3-5-20(19)26-22(27-23)16-8-11-24-12-9-16/h2-9,11-12,14H,10,13H2,1H3,(H,25,26,27)